IISc SSCU Webmail (Bagchi group)


H(Hirsch)-index = 61

Total citations ~ 15041

Yearwise: 1981, 1982, 1983, 1984, 1985, 1986, 1987, 1988, 1989, 1990, 1991, 1992, 1993, 1994, 1995, 1996, 1997, 1998, 1999, 2000, 2001, 2002, 2003, 2004, 2005, 2006, 2007, 2008, 2009, 2010, 2011, 2012, 2013, 2014, 2015, 2016, 2017

 2017

433. Role of quantum coherence in shaping the line shape of an exciton interacting with a spatially and temporally correlated bath. Rajesh Dutta, Kaushik Bagchi and Biman Bagchi,J. Chem. Phys. 146, 194902 (2017).

432. Rotation driven anomalously large translational diffusion of polyatomic ions: A novel mechanism for breakdown of Stokes-Einstein relation; Puja Banerjee, Subramanian Yashonath and Biman Bagchi, J. Chem. Phys. 146, 164502 (2017);.

431. Decomposition of total solvation energy into core, side-chains and water contributions: Role of cross correlations and protein conformational fluctuations in dynamics of protein hydration layer; Sayantan Mondal, Saumyak Mukherjee, Biman Bagchi; Chem. Phys. Lett. ;[ in press].

430. Dramatic effects of amphiphilic solute on attractive hydrophobic force law. Tuhin Samanta, Rajib Biswas and Biman Bagchi, J. Phys. Chem. Lett. (Under Revision)

429. Unusual microscopic features of fast phase separation kinetics subsequent to deep quench of binary mixture: From nucleation to Ostwald ripening on a rugged energy landscape. Milan Hazra, Sarmistha Sarkar and Biman Bagchi, J. Chem. Phys. (Under Revision)

428. Distance dependence of hydrophobic force law: The crossover behavior, Tuhin Samanta, Rajib Biswas, Saikat Banerjee and Biman Bagchi, Phys.Rev.E (Under Revision)

427. Distinguishing dynamical features of water inside protein hydration layer: Distributions reveal what is hidden behind the average; Saumyak Mukherjee, Sayantan Mondal and Biman Bagchi, J. Chem. Phys. (under review).

426. Breakdown of universal Lindemann criterion in the melting of Lennard-Jones polydisperse solids, Journal of Chemical Sciences, Sarmistha Sarkar, Chandramohan Jana and Biman Bagchi (in press); arXiv:1612.07539 [cond-mat.stat-mech].

425. Study of vibrational density of state and far infrared spectra assisted by quantum chemical calculation of water-DMSO mixtures, Milan K. Hazra, Rajib Biswas and Biman Bagchi (manuscript under preparation).

424. Sensitivity of dynamical coupling between protein conformational fluctuations and hydration layer to neighbourhood charges. Sayantan Mondal, Saumyak Mukherjee and Biman Bagchi (manuscript under preparation).

 2016

423. Untangling complex dynamics of biological water at protein-water interface; Biman Bagchi, Proc. Natl. Acad. Sci. U.S.A 113,30, 8355(2016).

422. Anomalous dimensionality dependence of diffusion in a rugged energy landscape: How pathological is one dimension? Kazuhiko Seki, Kaushik Bagchi and Biman Bagchi, J. Chem. Phys.144, 194106 (2016).

421. Temperature dependent static and dynamic heterogeneities in water-ethanol mixtures: Signatures of enhanced, short-lived density fluctuations at low concentrations, Rikhia Ghosh and Biman Bagchi, J. Phys. Chem. B 120(49), 12568 (2016).

420. Effects of dynamic disorder on exciton migration: Quantum diffusion, coherences, and energy transfer; Rajesh Dutta and Biman Bagchi; J. Chem. Phys. 145(23), 164907(2016).

419. Collective excitations in liquid dimethyl sulfoxide (DMSO): FIR spectrum, low frequency vibrational density of states, and ultrafast dipolar solvation dynamics; Milan K. Hazra and Biman Bagchi. J. Chem. Phys. 146, 024505(2016).

418. Coupled jump rotational dynamics in aqueous nitrate solutions, Puja Banerjee, Yashonath Subramanian and Biman Bagchi, J. Chem. Phys. 145(23), 234502(2016).

417. Phase separation kinetics in quenched liquid binary mixtures: Evolution of nano scale patterns through multiple stages and heterogeneous dynamics, Milan Kumar Hazra, Sarmistha Sarkar and Biman Bagchi; arXiv:1604.02873[cond-mat.soft].

416. Vibrational phase relaxation across the Widom line in super-critical water: Lamda-transition type anomalies in infra-red and Raman line widths, Tuhin Samanta and Biman Bagchi. arXiv:1605.01049[cond-mat.soft].

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 2015

415. Autobiography of Biman Bagchi, Biman Bagchi, J. Phys. Chem. B 119, 10813 (2015)

414. Relationship between entropy and diffusion: A statistical mechanical derivation of Rosenfeld expression for a rugged energy landscape,Kazuhiko Seki and Biman Bagchi, J. Chem. Phys. 143, 194110 (2015)

413. Ultrafast chemical dynamics in time domain through fluorescence spectroscopy, Biman Bagchi, Proc. Natl. Acad. Sci., India, Sect. A Phys. Sci.,85, 483, (2015)

412. Polydispersity index as control parameter to study melting/freezing of Lennard-Jones system: Comparison among predictions of bifurcation theory with Lindemann criterion, inherent structure analysis and Hansen-Verlet rule, Sarmistha Sarkar, Rajib Biswas, Partha Pratim Ray and Biman Bagchi, J. Chem. Sci. 127, 1715 (2015)

411. Composition dependent multiple structural transformations of myoglobin in aqueous ethanol solution: A combined experimental and theoretical study, Rikhia Ghosh, Rudra Narayan Samajdar, Aninda Jiban Bhattacharyya and Biman Bagchi, J. Chem. Phys. 143, 015103 (2015)

410. Orientational order as the origin of the long-range hydrophobic effect, Saikat Banerjee, Rakesh S. Singh and Biman Bagchi, J. Chem. Phys. 142, 134505 (2015)

409. Mode coupling theory analysis of electrolyte solutions:Time dependent diffusion, dynamic structure factor and ion solvation dynamics, Susmita Roy, Subramanian Yashonath and Biman Bagchi, J. Chem. Phys. 142, 124502 (2015)

408. Composition dependent non-ideality in aqueous binary mixtures as a signature of avoided spinodal decomposition, Sarmistha Sarkar, Saikat Banerjee, Susmita Roy, Rikhia Ghosh, Partha Pratim Ray and Biman Bagchi, J. Chem. Sci.127,49 (2015)

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 2014

407.  Spatio-temporal correlations in aqueous systems: Computational studies of stataic and dynamic heterogeneity by 2D-IR spectroscopy, Rikhia Ghosh, Tuhin Samanta, Saikat Banerjee, Rajib Biswas and Biman Bagchi, Faraday Discussions. 177,313 (2015)

406. Diffusion on a random energy landscape with spatial correlations, Saikat Banerjee, Rajib Biswas, Kazuhiko Seki and Biman Bagchi, J. Chem. Phys. 141, 124105 (2014)

405. Sensitivity of polarization fluctuations to the nature of protein-water interactions: Study of biological water in four different protein-water systems, Rikhia Ghosh, Saikat Banerjee, Milan Kumar Hazra, Susmita Roy and Biman Bagchi, J. Chem.Phys. 141, 22D531 (2014)

404. Hydrophobic hydration driven self-assembly of Curcumin in water: Similarities to nucleation and growth under large metastability, and an analysis of water dynamics at heterogeneous surfaces, Milan Kumar Hazra, Susmita Roy and Biman Bagchi,J. Chem. Phys. 141, 18C501 (2014)

403. A Stochastic Chemical Dynamic Approach to Correlate Autoimmunity and Optimal Vitamin-D Range, Susmita Roy, Krishna Shrinivas and Biman Bagchi, PLoS ONE 9(6), e100635 (2014)

402.  Exploring the Free Energy Surface of Unfolding of HP-36 in Water-DMSO Binary Mixture: Evidence of a Rugged, Multi-Stage Pathway, Rikhia Ghosh, Susmita Roy and Biman Bagchi,J. Chem. Phys. 141(6), 135101 (2014)

401. Fluctuating micro-heterogeneity in water-tert-butyl alcohol mixtures and lambda-type divergence of the mean cluster size with phase transition-like multiple anomalies, Saikat Banerjee, Jonathan Furtado and Biman Bagchi, J. Chem. Phys. 140, 194502 (2014)

400. Correlation between thermodynamic anomalies and pathways of ice nucleation in supercooled water, Rakesh S. Singh and Biman Bagchi, J. Chem. Phys. 140, 164503 (2014)

399. A Comparative Study of Protein Unfolding in Aqueous Urea and DMSO Solutions: Surface Polarity, Solvent Specificity and Sequence of Secondary Structure Melting, Susmita Roy and Biman Bagchi, J. Phys. Chem. B, 118, 5691 (2014)

398.  Anomalous power law decay in solvation dynamics of DNA: a mode coupling theory analysis of ion contribution, Biman Bagchi, Molecular Physics, 112, 1-9 (2014).

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 2013

396. Solvent Sensitivity of Protein Unfolding: Dynamical Study of Chicken Villin Headpiece Subdomain in Water-Ethanol Binary Mixture, Rikhia Ghosh, Susmita Roy and Biman Bagchi, J. Phys. Chem. B, 117 (49), 15625 (2013).

395. Solid-solid collapse transition in a two dimensional model molecular system, Rakesh S. Singh and Biman Bagchi, J. Chem. Phys. 139, 194702 (2013).

394. Stability of fluctuating and transient aggregates of amphiphilic solutes in aqueous binary mixtures: Studies of dimethyl sulfoxide, ethanol and tert-butyl alcohol, Saikat Banerjee and Biman Bagchi, J. Chem. Phys. 139, 164301 (2013).

393. Layer-wise decomposition of water dynamics in reverse micelles: A simulation study of two-dimensional infrared spectrum, Rajib Biswas, Jonathan Furtado and Biman Bagchi J. Chem. Phys. 139, 144906 (2013).

392. Solvation dynamics of tryptophan in water-dimethyl sulfoxide binary mixture: In search of molecular origin of composition dependent multiple anomalies, Susmita Roy and Biman Bagchi, J. Chem. Phys., 139, 034308 (2013).

391. Nucleation of a stable solid from melt in the presence of multiple metastable intermediate phases: Wetting, Ostwald step rule and vanishing polymorphs, Mantu Santra, Rakesh S. Singh and Biman Bagchi, J. Phys. Chem. B (Peter G. Wolynes Special Issue), 117, 13154 (2013).

390.  Kinetic proofreading at single molecular level: Aminoacylation of tRNAIle and the role of water as an editor, Mantu Santra and Biman Bagchi, Plos One 8(6), e66112 (2013).

389. Anisotropy induced crossover from weakly to strongly first order melting of two dimensional solids, Rakesh S. Singh, Mantu Santra and Biman Bagchi, J. Chem. Phys., 138, 184507 (2013).

388.  Solid-liquid transition in polydisperse Lennard-Jones systems, Sarmistha Sarkar, Rajib Biswas, Mantu Santra and Biman Bagchi, Phys. Rev. E, 88, 022104 (2013).

387. Photochemical Funnel in Stiff Conjugated Polymers: Interplay between Defect Mediated Polymer Conformations, Side Chain Interactions and Resonance Energy Transfer, Biman Bagchi, Annu. Rep. Prog. Chem., Sect. C: Phys. Chem. 109, 36 (2013).

386. Chemical Unfolding of Chicken Villin Headpiece in Aqueous Dimethyl Sulfoxide Solution: Cosolvent Concentration Dependence, Pathway, and Microscopic Mechanism, Susmita Roy and Biman Bagchi, J. Phys. Chem B, 117(16), 4488 (2013).

385.  Frequency dependence of specific heat in supercooled liquid water and emergence of correlated dynamics, Shinji Saito, Iwao Ohmine and Biman Bagchi, J. Chem. Phys. 138, 094503 (2013).

384.  Rakesh S. Singh, Mantu Santra and Biman Bagchi, Theoretical Studies of Nucleation and Growth in "Concepts and Methods in Modern Theoretical Chemistry, Volume II", Edited by S. K. Ghosh and P. K. Chattaraj, Taylor & Francis Group (2013).

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 2012

383. From anomalies in neat liquid to structure, dynamics and function in the biological world, Biman Bagchi, Chem. Phys. Lett. 529 (9), 1-9 (2012).

382. Catalysis of tRNA-Aminoacylation: Single Turnover to Steady State Kinetics of tRNA Synthetases, Mantu Santra and Biman Bagchi, J. Phys. Chem. B, 116 (39), 11809 (2012).

381.  Free Energy Barriers for Escape of Water Molecules from Protein Hydration Layer, Susmita Roy and Biman Bagchi, J. Phy. Chem. B, 116 (9), 2958 (2012).

380. Phase transition in magnetically coupled spins on a ring (SOR) model, Rajib Biswas and Biman Bagchi. arXiv:1211.6543v1.

379.  Orientational dynamics and energy landscape features of thermotropic liquid crystals: An analogy with supercooled liquids, Biman Jana and Biman Bagchi, J. Chem. Sci. 119 (5):343-350 (2012).

378.  Non-monotonic, distance-dependent relaxation of water in reverse micelles: Propagation of surface induced frustration along hydrogen bond networks, Rajib Biswas, Tamaghna Chakraborti, Biman Bagchi, and K. G. Ayappa, J. Chem. Phys. 137, 014515 (2012).

377.  Sensitivity of nucleation phenomena on range of interaction potential Rakesh S. Singh, Mantu Santra, and Biman Bagchi J. Chem. Phys. 136, 084701 (2012)

376. Structural Transformations, Composition Anomalies and a Dramatic Collapse of Linear Polymer Chains in Dilute Ethanol-Water Mixtures, Saikat Banerjee, Rikhia Ghosh and Biman Bagchi (2012), J. Phy. Chem. B, 116 (12) 3713 (2012).

375.  Dimethyl sulfoxide induced structural transformations and non-monotonic concentration dependence of conformational fluctuation around active site of lysozyme , Susmita Roy, Biman Jana and Biman Bagchi, J. Chem. Phys. 136, 115103 (2012).

374.  B. Bagchi, Dynamics in the crossover region of supercooled liquids, in "Structural Glasses and Supercooled Liquids" Edited by P. G. Wolynes and V. Lubchenko, John Wiley & Sons, Inc., (2012).

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 2011

373.  Dynamic control of catalysis within biological cells, Biman Jana and Biman Bagchi, arXiv:1105.5192v1.

372.  Fluctuation quench and hydrophobic collapse of polymers and biopolymers in water-DMSO binary mixture at low DMSO concentration Rikhia Ghosh, Susmita Roy and Biman Bagchi, J. Indian Chem. Soc. 88 (8) 1223 (2011).

371.  Dynamic and thermodynamic anomalies of water at low temperatures: From bulk water to reverse micelles and DNA hydration layer, Biman Jana, Rakesh S. Singh, Rajib Biswas and Biman Bagchi, Curr. Sci. (International Year of Chemistry Special Issue), 101 (7), 900 (2011).

370.  Anomalous Behavior of Linear Hydrocarbon Chains in Water–DMSO Binary Mixture at Low DMSO Concentration, Rikhia Ghosh, Saikat Banerjee, Suman Chakrabarty, and Biman Bagchi, J. Phys. Chem. B, 115, 7612 (2011).

369. Gas-liquid nucleation at large metastability: Unusual features and a new formalism, Mantu Santra, Rakesh S. Singh and B. Bagchi, J. Stat. Mech., P03017, (2011).

368. Inherent structures of phase separating binary mixtures: Nucleation, spinodal decomposition and Pattern formation, S. Sarkar and B. Bagchi, Phys. Rev. E, 83, 031506 (2011).

367. Crossover dynamics at large metastability in Gas-Liquid nucleation, M. Santra and B. Bagchi, Phys. Rev. E 83, 031602, (2011).

366. Dynamic coupling between the LID and NMP domain motions in the catalytic conversion of ATP and AMP to ADP by adenylate kinase, Biman Jana, Bharat V. Adkar, Rajib Biswas, and Biman Bagchi, J. Chem. Phys. 134, 035101 (2011).

365. Role of water in the enzymatic catalysis: study of ATP + AMP → 2ADP conversion by adenylate kinase, Bharat V. Adkar, B. Jana and B. Bagchi, J. Phys. Chem. A, 115, 3691 (2011).

364.  String-like propagation of 5-coordinated defect state in supercooled water: Molecular origin of dynamic and thermodynamic anomalies, Biman Jana, Rakesh S. Singh, B. Bagchi, Phys. Chem. Chem. Phys. 13, 16220 (2011).

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  2010

363.  Interplay between multiple length and time scales in complex chemical systems, B. Bagchi and C. Chakravarty, J. Chem. Sc. 122, 459, (2010)

362.  Temperature dependent free energy surface of polymer folding from equilibrium and quench studies, S. Chakrabarty and B. Bagchi, J. Chem. Phys. 133, 214901, (2010)

361. Theoretical and computational analysis of static and dynamic anomalies in Water−DMSO binary mixture at low DMSO concentrations, S. Roy, S. Banerjee, N. Biyani, B. Jana and B. Bagchi, J. Phys. Chem. B, 115, 685 (2010)

360. Enhanced pair hydrophobicity in water – DMSO binary mixture at low DMSO concentration, S. Banerjee, S. Roy and B. Bagchi, J. Phys. Chem. B, 114, 12875 (2010)

359. A kinetic Ising model study of dynamical correlations in confined fluids: Emergence of both fast and slow time scales, R. Biswas and B. Bagchi, J. Chem. Phys., 133, 084509 (2010).

358.  Polarization Caging in Diffusion Controlled Electron Transfer Reactions in Solution, Rakesh S. Singh, M. Tachiya and B. Bagchi, J. Phys. Chem. B, 114, 12284 (2010)

357. Photophysics of conjugated polymers: interplay between Förster energy migration and defect concentration in shaping a photochemical funnel in PPV, Sangeeta Saini and Biman Bagchi, Phys. Chem. Chem. Phys., 12, 7427 (2010).

356. Molecular Picture of Collapse Transition of Linear Polymer Chains in Water: Evidence of a Nucleation Mediated Pathway, S. Chakrabarty and B. Bagchi, J. Chem. Phys (in press)

355. Differential Hydrogen Bond Breaking Dynamics of Water with Oxygen Atoms of Backbone and Side Chain in Aqueous Protein, B. Jana, S. Pal and B. Bagchi, (submitted).

354. Enhanced tetrahedral ordering of water molecules in AT minor grooves of DNA: Relative role of DNA rigidity, nanoconfinement and surface specific interactions, B. Jana, S. Pal and B. Bagchi, J. Phys. Chem. B, 114, 3633 (2010)

353. Solvation Dynamics in Dipolar Liquids, B. Bagchi and B. Jana, Chem. Soc. Rev., 39, 1936 (2010)

352.  Dynamics in the crossover region of supercooled liquids, Biman Bagchi, Adv. Chem. Phys (in press)

351. Vibrational dynamics and boson peak in a supercooled polydisperse liquid, S. E. Abraham and B. Bagchi, Phys. Rev. E, 81 (2010), 031506

350. Sub-quadratic wave number dependence of the structural relaxation of supercolled liquid in the crossover regime, Sarika Maitra Bhattacharyya, B. Bagchi and Peter G. Wolynes, J. Chem. Phys. 132 (2010), 104503

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  2009

349.  Interplay between multiple length and time scales in complex chemical systems, Biman Bagchi and Charusita Chakravarty, Current Trends in Science - Platinum Jubilee Special (2009).

348. Nonspecifically bound proteins spin while diffusing along DNA, P. C. Blainey, G. Luo, S. C. Kou, W. F. Mangel, G. L. Verdine, B. Bagchi and X. S. Xie, Nature Struct. Mol. Bio., 16, 1224 - 1229 (2009)

347. Diffusion of Flexible, Charged, Nanoscopic Molecules in Solution: Size and pH Dependence for PAMAM Dendrimer, P. Maiti and B. Bagchi, J. Chem. Phys, 131, 214901 (2009)

346. Molecular Dynamics of Thermotropic Liquid Crystals: Anomalous relaxation dynamics of calamitic and discotic liquid crystals, Biman Jana and Biman Bagchi, Journal of the Indian Institute of Science, 89 (2009), pp 75-86

345. Role of conformational dynamics in kinetics of an enzymatic cycle in a nonequilibrium steady state, Wei Min, X. Sunney Xie, and Biman Bagchi, J. Chem. Phys. 131, 065104 (2009)

344. Self-organization of n-Alkane Chains in Water: Length Dependent Crossover from Helix and Toroid to Molten Globule, S. Chakrabarty and B. Bagchi, J. Phys. Chem. B, 113, 8446 (2009)

343. Line Tension of a Two Dimensional Gas-Liquid Interface, M. Santra and B. Bagchi, J. Chem. Phys, 131, 084705 (2009)

342. Dynamics of thermotropic liquid crystals across the isotropic-nematic transition and their similarity with slow relaxation in supercoled liquids, D. Chakrabarti and B. Bagchi, Adv Chem Phys, 141 , 249 (2009).

341. Intermittent dynamics, stochastic resonance and dynamical heterogeneity in supercooled liquid water, B. Jana, and B. Bagchi,  J. Phys. Chem. B (Lett.)  113, 2221 (2009).

340. Distance and orientation dependence of excitation energy transfer: From molecular systems to metal nanoparticles,  S.Saini,  G. Srinivas and B. Bagchi,  J. Phys. Chem. (Feature Article) 113, 1817 (2009). 

339. Dynamical transition in translational and rotational dynamics of water in the grooves of DNA duplex at low temperature, D. Biswal, B. Jana, S. Pal and B. Bagchi,  J. Phys. Chem. B, 113, 4394 (2009).  arXiv:0809.3616

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  2008


338. Simulation study of free energy and molecular mechanism of intercalation of anti-cancer drug Daunomycin into DNA, A. Mukherjee, R. Lavery, B. Bagchi and J.T. Hynes, to appear in "Energy Flow Dynamics in Biomaterial Systems" (Springer Lecture  Notes in Physics).


337.     Facilitation, Complexity Growth, Mode Coupling and Activated Dynamics in Supercooled Liquids, S. M. Bhattacharrya, B. Bagchi and P. G. Wolynes,  Proc. Natl. Acad. Sci. USA 105, 16077 (2008). 

336.    Suppression of the rate of growth of dynamic heterogeneities and its relation to the local structure in a supercooled polydisperse liquid, S. E. Abraham and B. Bagchi, Phys. Rev. E 78, 051501 (2008).

335.    Gas-Liquid Nucleation in Two Dimensional System, M. Santra, S. Chakrabarty and B. Bagchi, J. Chem. Phys. 129, 234704 (2008). arXiv:0809.2466

334.    Reply to comment on " Elucidating the mechanism of nucleation near the gas-liquid spinodal", S. Chakrabarty, M. Santra and B. Bagchi, Phys. Rev. Lett. 101, 019602 (2008).

333.   Hydrogen bond breaking mechanism and water reorientational dynamics in the hydration layer of lysozyme, B. Jana, S. Pal and B. Bagchi, J. Phys. Chem. B. 112, 9112 (2008).

332.   Native and Unfolded Cytochrome C: Comparison of Dynamics using 2D-IR Vibrational Echo Spectroscopy, S. Kim, J. K. Chung, K. Kwak, K. L. Bren, B. Bagchi, and M. D. Fayer, J. Phys. Chem. B. 112, 10054 (2008).

331.    Diffusion Constant of a Non-Specifically Bound Protein Undergoing Curvilinear Motion Along DNA, B. Bagchi, P. C. Blainey and X. S. Xie, , J. Phys. Chem. B 112, 6282 (2008).

330.    Electrostatic Relaxation and Hydrodynamic Interactions for Self-Diffusion of Ions in Electrolyte Solutiions, M. Jardat, P. Turq and B. BagchiJ. Phys. Chem. B, 112, 10264 (2008).
 
329.    On the Molecular Mechanism of Drug Intercalation into DNA: A Simulation Study of the Intercalation Pathway, Free Energy, and DNA Structural Changes,  A. Mukherjee, R. Lavery, B. Bagchi, and J. T. Hynes, J. Am. Chem. Soc. 130, 9747 (2008).

328.    Energy Landscape, Anti-Plasticization and Polydispersity Induced Crossover of Heterogeneity in Supercooled Polydisperse Liquids, S. E. Abraham, S. M. Bhattacharrya and B. Bagchi, Phys. Rev. Lett. 100, 167801 (2008). 

327.   Excitation Energy Transfer between Non-Spherical Metal Nanoparticles: Effects of Shape and Orientation on Distance Dependence of Transfer Rate, S. Saini, V. B. Shenoy and B. Bagchi, J. Phy. Chem. C 112, 6299 (2008) .

326.    Water inertial reorientation: Hydrogen bond strength and the angular potential, D. E. Moilanen, E. E. Fenn, Y. Lin, J. L. Skinner, B. Bagchi, and M. D. Fayer, Proc. Natl. Acad. Sci. USA 105, 5295 (2008).

325.    Non-exponentiality in electron transfer kinetics: Static versus dynamic disorder models, B. Bagchi, J. Chem. Sci. 109, 379 (2008).

324.    Orientational relaxation in a dispersive dynamic medium : Generalization of the Kubo-Ivanov-Anderson jump diffusion model to include fractional environmental dynamics, K. Seki, B. Bagchi amd M. Tachiya, Phys .Rev. E 77, 031505 (2008).

323.    Dynamics of Barrierless and Activated Chemical Reactions in Dispersive Medium with Fractional Brownian Motion, K Seki, B Bagchi and M Tachiya, J. Phys. Chem. (Attila Szabo Special Issue)  112, 6107 (2008).

322.    Two Dimensional Reaction Free Energy Surfaces of Catalytic Reaction: Effects of Protein Conformational Dynamics on Enzyme Catalysis, W. Min, X. S. Xie and B. Bagchi, J. Phys. Chem. (Hynes Festschrift Issue) 112, 454 (2008).

321.   
  Vibrational phase relaxation of O-H stretch in bulk water: Role of large amplitude angular jumps and negative cross-correlations among the forces on the O-H bond, S. Roychowdhury and B. Bagchi, Chem. Phys. 343, 76 (2008).

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  2007



320. Orientational dynamics and energy landscape features of thermotropic liquid crystals: An analogy with supercooled liquids, B. Jana and B. Bagchi, J. Chem. Sci., 119, 343, (2007).

319.    Glassiness of  Thermotropic Liquid Crystal across the Isotropic-Nematic Transition,
D. Chakrabarti and B. Bagchi, J. Phys. Chem. B (Feature Article), 111(40), 11646 (2007).

318.   Glassy orientational dynamics of rodlike molecules near the isotropic-nematic transition,  B. Jana, D. Chakrabarti, and B. Bagchi, Phys. Rev. E. 76, 011712 (2007)

317.   Rate of Excitation Energy Transfer between Fluorescent Dyes and Nanoparticles, S. Saini, S. Bhowmick, V. B. Shenoy and B. Bagchi, J. Photochem. Photobiol. A (Special Issue: Theoretical Aspects of Photoinduced Processes in complex Systems.), 190, 335 (2007).

316.    On the origin of anomalous ultraslow solvation dynamics in heterogeneous environments, J. Chem. Sci., K. Bhattacharyya and B. Bagchi, 119, 113 (2007). 

315.    A comparative study of temperature dependent orientational relaxation in a model thermotropic liquid crystal and in a model supercooled liquid, D. Chakrabarti and B. Bagchi, J. Chem. Phys. 126, 204906 (2007).

314.    Orientational Relaxation in a Discotic Liquid Crystal, D. Chakrabarti, B. Jana and B. Bagchi, Phys. Rev. E 75, 061703 (2007)

313.    Dynamical Heterogeneity and the interplay between activated and mode coupling dynamics in supercooled liquids, S. M. Bhattacharrya, B. Bagchi and P. G. Wolynes,
arXiv:cond-mat/0702435v1 [cond-mat.stat-mech]

312.    Elucidating the mechanism of nucleation near the gas-liquid spinodal, P. Bhimalapuram, S. Chakrabarty and B. Bagchi, Phys. Rev. Lett., 98, 206104, (2007) . [Preprint][Cond-mat]

311.    Energy landscape view of non-ideality in binary mixtures, S. E. Abraham, D. Chakrabarti and B. Bagchi, J. Chem. Phys. 126, 074501 (2007).
[Link]

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  2006

310.    Structure and dynamics of DNA-dendrimer complexation: Role of counterions, water, and base pair sequence, 
P. K. Maiti and B. Bagchi , Nano Letters, 6, 2478 (2006).

309.    Exploring DNA groove water dynamics through hydrogen bond lifetime and orientational relaxation, S. Pal, P. K. Maiti and B. Bagchi, J. Chem. Phys. 125, 234903 (2006).
[Link]

308.    Interaction induced shifts in O–H stretching frequency of water in halide-ion water clusters: A microscopic approach with a bond descriptor, A. Tanwar, B. Bagchi and S. Pal, J. Chem. Phys. 125, 214304 (2006).
[Link]

307.    Multiple timescales in solvation dynamics of DNA in aqueous solution: The Role of water, counterions, and cross-correlations, S. Pal, P. K. Maiti, B. Bagchi and J. T. Hynes, J. Phys. Chem. B 110, 26396 (2006).


306.    Multiple short time power laws in the orientational relaxation of nematic liquid crystals, P. P. Jose and B. Bagchi, J. Chem. Phys. 125, 184901 (2006).


305.    Resonance energy transfer from a fluorescent dye to a metal nanoparticle, S. Bhowmick, S. Saini, V. B. Shenoy and  B. Bagchi, J. Chem. Phys. 125, 181102 (2006).


304.    Effects of noise on a model of oscillatory chemical reaction, C. Basavaraja and B. Bagchi, Bull. Korean Chem. Soc. 27, 1525 (2006).


303.    Exploration of the Secondary Structure Specific Differential Solvation Dynamics between the Native and Molten Globule States of the Protein HP-36, S. Bandyopadhyay, S. Chakraborty and B. Bagchi, J. Phys. Chem. B 110, 20629 (2006).

302.    On the non-adiabatic dynamics of solvation: A molecular hydrodynamic formulation, Irene Burghardt and B. Bagchi, Chem. Phys. 329, 343 (2006).

301.    Anisotropic translational diffusion in the nematic phase: Dynamical signature of the coupling between orientational and translational order in the energy landscape, D. Chakrabarti and B. Bagchi, Phys. Rev. E 74, 041704 (2006).

300.    Entropy of water in the hydration layer of major and minor grooves of DNA, B. Jana, S. Pal, P. K. Maiti, S. Lin, J. T. Hynes and B. Bagchi, J. Phys. Chem. B 110, 19611 (2006).

299.    Solvent frictional forces in the rotational diffusion of proteins in water, A. Mukherjee and B. Bagchi, Curr. Sci. 91, 1 (2006).

298.    Coupling between hydration layer dynamics and unfolding kinetics of HP-36, S. Bandyopadhyay and B. Bagchi, J. Chem. Phys. 125, 084912 (2006).

297.    Decoupling phenomena in supercooled liquids: Signatures in the energy landscape, D. Chakrabarti and B. Bagchi, Phys. Rev. Lett. 96, 187801 (2006).

296.    Energy landscape view of phase transitions and slow dynamics in thermotropic liquid crystals, D. Chakrabarti and B. Bagchi, Proc. Natl. Acad. Sci. USA 103, 7217 (2006).

295.    Power law relaxation and glassy dynamics in Lebwohl-Lasher model near the isotropic-nematic phase transition, S. Chakrabarty, D. Chakrabarti and B. Bagchi, Phys. Rev. E 73, 061706 (2006).

294.    Ion dynamics in compacted clays: Derivation of a two-state diffusion-reaction scheme from the lattice Fokker-Planck equation, B. Rotenberg, J.-F. Dufreche, B. Bagchi, E. Giffaut, J.-P. Hansen and P. Turq, J. Chem. Phys. 124, 154701 (2006).

293.    Anomalous orientation-dependent effective pair interaction among Histidine and other amino acid residues in metalloproteins: Breakdown of the hydropathy scale index, A. Mukherjee and B. Bagchi, Biochemistry 45, 5129 (2006).

292.    Complete breakdown of the Debye model of rotational relaxation near the isotropic-nematic phase boundary: Effects of intermolecular correlations in orientational dynamics, P. P. Jose, D. Chakrabarti and B. Bagchi, Phys. Rev. E 73, 031705 (2006).

291.    Solvation dynamics in biological systems and organized assemblies, P. Sen, S. Pal, K. Bhattacharyya and B. Bagchi, J. Chin. Chem. Soc. (Taipei) 53, 169 (2006).

290.    Förster energy transfer in thin films of conjugated polymers and in solution, A. Mukherjee and B. Bagchi, J. Chin. Chem. Soc. (Taipei) 53, 153 (2006).

289.    Fluorescence resonance energy transfer (FRET) in chemistry and biology: Non-Förster distance dependence of the FRET rate, S. Saini, H. Singh and B. Bagchi, J. Chem. Sci. 118, 23 (2006).

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  2005


288. Water dynamics at the surface of proteins and micelles: Understanding the fast and the slow components, S. Pal, S. Chakraborty, S. M. Bhattacharyya, S. Bandyopadhyay, S. Balasubramanian and B. Bagchi, Proceedings of IXth International Symposium On the Properties Of Water, CRC Press (2005).

287.    Anisotropic and sub-diffusive water motion at the surface of a DNA and of an anionic micelle CsPFO, S. Pal, P. K. Maiti and B. Bagchi, J. Phys. Cond. Matt. 17, S4317 (2005).

286.    Universal power law in the orientational relaxation in thermotropic liquid crystals, D. Chakrabarti, P. P. Jose, S. Chakrabarty and B. Bagchi, Phys. Rev. Lett. 95, 197801 (2005).

285.    Secondary structure sensitivity of Hydrogen bond lifetime dynamics in the protein hydration layer, S. Bandyopadhyay, S. Chakraborty and B. Bagchi, J. Am. Chem. Soc. 127, 16660 (2005).


284.    Non-Förster Distance and Orientation Dependence of Energy Transfer and Applications of Fluorescence Resonance Energy Transfer to Polymers and Nanoparticles: How Accurate is the Spectroscopic Ruler with 1/R6 Rule? H. Singh and B. Bagchi, Curr. Sci. 89, 1710 (2005).

283.    Water Dynamics in the Hydration Layer around Proteins and Micelles, B. Bagchi, Chem. Rev. (Review) 105, 3197 (2005).

282.    Bridging the gap between the mode coupling and the random first order transition theories of structural relaxation in liquids, S. M. Bhattacharyya, B. Bagchi, and P. G. Wolynes, Phys. Rev. E 72, 031509 (2005).

281.    Water dynamics at the surface of proteins and micelles: Understanding the fast and the slow components, S. Pal, S. Chakraborty, S. M. Bhattacharyya, S. Bandyopadhyay, S. Balasubramanaian and B. Bagchi, Proceedings of IXth International Symposium On the Properties Of Water, CRC Press, 2005.

280.    Rotational friction on globular proteins combining dielectric and hydrodynamic effects, A. Mukherjee and B. Bagchi, Chem. Phys. Lett. 404, 409 (2005).

279.    Orientation-dependent potential of mean force for protein folding, A. Mukherjee, P. Bhimalapuram and B. Bagchi, J. Chem. Phys. 123, 014901 (2005).

278.    Hydration Layer of a Cationic Micelle, C10TAB: Structure, Rigidity, Slow Reorientation, Hydrogen Bond Lifetime, and Solvation Dynamics, S. Pal, B. Bagchi and S. Balasubramanian, J. Phys. Chem. B, 109, 12879 (2005).

277.   
Non-monotonic composition dependence of vibrational phase relaxation rate in binary mixtures, S. Roychowdhury and B. Bagchi, J. Chem. Phys. 122, 144507 (2005).

276.    Anomalous glassy relaxation near the isotropic-nematic phase transition, P. P. Jose, D. Chakrabarti and B. Bagchi, Phys. Rev. E, 71, 030701(R) (2005).

275.    Sensitivity of polar solvation dynamics to the secondary structures of aqueous proteins and the role of surface exposure of the probe, S. Bandyopadhyay, S. Chakraborty, S. Balasubramanian and B. Bagchi, J. Am. Chem. Soc. 127, 4071 (2005).

274.    Frequency dependent heat capacity within a kinetic model of glassy dynamics, D. Chakrabarti and B. Bagchi, J. Chem. Phys. 122, 14501 (2005). [ arXiv:cond-mat/0409467v1 ]

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  2004

273.    Atomistic simulation study of the coupled motion of amino acid residues and water molecules around protein HP-36: Fluctuations at and around the active sites, S. Bandyopadhyay, S. Chakraborty, S. Balasubramanian, S. Pal, and B. Bagchi, J. Phys. Chem. B. 108, 12608 (2004).

272.    Self-consistent mode-coupling theory for the viscosity of rodlike polyelectrolyte solutions, K. Miyazaki, B. Bagchi, and A. Yethiraj, J. Chem. Phys. 121, 8120 (2004).

271.    Anomalous viscoelasticity near the isotropic-nematic phase transition in liquid crystals, P. P. Jose and B. Bagchi, J. Chem. Phys. 121, 6978 (2004).

270.    Distance and orientation dependence of excitation transfer rates in conjugated systems: Beyond the Forster theory, K. F. Wong, B. Bagchi, and P. J. Rossky,  J. Phys. Chem. A, 108, 5752 (2004).

269.    Nonmonotonic temperature dependence of heat capacity through the glass transition within a kinetic model, D. Chakrabarti and B. Bagchi, J. Chem. Phys. 120, 11678 (2004).

268.    In search of temporal power laws in the orientational relaxation near isotropic-nematic phase transition in model nematogens, P. P. Jose and B. Bagchi, J. Chem. Phys. 120, 11256 (2004).

267.    Density and energy relaxation in open one-dimensional system, Prasanth P. Jose and B. Bagchi, J. Chem. Phys. 120, 8327 (2004).

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  2003


266.    Relationship between Entropic Bottleneck in Free Energy Landscape, Nonexponential Relaxation and  Fragility of Glass-Forming Liquids, Dwaipayan Chakrabarti and Biman Bagchi,  arXiv:cond-mat/0303153v1 [cond-mat.soft]

265.    Anomalous Temperature Dependence of Heat Capacity During a Cooling-Heating Cycle in Glassy Systems, Dwaipayan Chakrabarti and Biman Bagchi,  arXiv:cond-mat/0307003v1 [cond-mat.soft].

264.    Dynamics of water at surface of complex systems: Study of aqueous micelles and proteins, S. Pal, S. Bandyopadhyay, S. Balasubramanian, and B. Bagchi,  Femtochemistry and Femtobiology (Proceedings of the VIth International Conference on Femtochemistry (2003)) , 213 (2004).

263.    Anomalous dielectric relaxation of water molecules at the surface of an aquoues micelle, S. Pal, S. Balasubramanian, and B. Bagchi, J. Chem. Phys. 120, 1912 (2004).

262.    Contact pair dynamics during folding of two small proteins: chicken villin head piece and the Alzheimer protein b-amyloid, A. Mukherjee and B. Bagchi, J. Chem. Phys. 120, 1602 (2004).

261.    Dynamics of water at the interface of a small protein, enterotoxin,  S. Balasubramanian, S. Bandyopadhyay, S. Pal, and B. Bagchi, Curr. Sci. 85, 1571 (2003).

260.    Probing folding free energy landscape of small proteins through minimalistic models: Folding of HP-36 and b-Amyloid,  A. Mukherjee and B. Bagchi, Proc. Indian Acad. Sci. (Chem. Sci.) 115, 621 (2003).

259.    Identity, energy, environment, and dynamics of interfacial water molecules in a micellar solution, S. Balasubramanian, S. Pal, and B. Bagchi, J. Indian Inst. Sci. 83, 27 (2003, Jan.-Apr.).

258.    Water solvation dynamics in the bulk and in the hydration layer of proteins and self-assemblies, B. Bagchi, Annu. Rep. Prog. Chem., Sect. C. 99, 127 (2003).

257.    Identity, energy, and environment of interfacial water molecules in a micellar solution, S. Pal, S. Balasubramanian, and B. Bagchi, J. Phys. Chem. B 107, 5194 (2003).

256.    Dynamics of bound and free water in an aqueous micellar solution: Analysis of the lifetime and vibrational frequencies of hydrogen bonds at a complex interface, S. Pal, S. Balasubramanian, and B. Bagchi, Phys. Rev. E 67, 61502 (2003).

255.   
Study of pair contact formation among hydrophobic residues in a model HP-36 protein: Relationship between contact order parameter and rate of folding and collapse, G. Srinivas and B. Bagchi, J. Phys. Chem. A, 107, 11768 (2003).

254.    Simulation and theory of vibrational phase relaxation in the critical and supercritical nitrogen: Origin of observed anomalies, S. Roychowdhury and B. Bagchi, J. Chem. Phys. 119, 3278 (2003).

253.   
Fluorescence resonance energy transfer dynamics during protein folding: Evidence of multistage folding kinetics, A. Mukherjee and B. Bagchi, Curr. Sci. 85, 68 (2003).

252.    Pair dynamics in a glass-forming binary mixture: Simulations and theory, R. K. Murarka and B. Bagchi, Phys. Rev. E 67, 41501 (2003).

251.    Diffusion and viscosity in a supercooled polydisperse system, R. K. Murarka and B. Bagchi, Phys. Rev. E 67, 51504 (2003).

250.    Waiting time distribution and nonexponential relaxation in single molecule spectroscopic studies: Realization of entropic bottleneck in a simple model, D. Chakrabarti and B. Bagchi, J. Chem. Phys. 118, 7965 (2003).

249.    Origin of the sub-diffusive behavior and crossover from sub-diffusive to super-diffusive dynamics near a biological surface, A. Mukherjee and B. Bagchi, PhysChemComm. 6, 28 (2003).

248.   
Correlation between rate of folding, energy landscape and topology in the folding of a model protein HP-36, A. Mukherjee  and B. Bagchi, J. Chem. Phys. 118, 4733 (2003).

247.    Vibrational phase relaxation along the critical isochore of nitrogen: The role of local density fluctuations in the rate enhancement, S. Roychowdhury and B. Bagchi, Phys. Rev. Lett. 90, 75701 (2003).

246.    Evidence for bound and free water species in the hydration shell of an aqueous micelle, S. Balasubramanian, S. Pal, and B. Bagchi, Curr. Sci. 84, 428 (2003).

245.    Study of the dynamics of protein folding through minimalistic models, G. Srinivas and B. Bagchi, Theo. Chem. Acc. 109, 8 (2003).

244.    Dynamics of water in the hydration layer of a self-assembled system and in bio-molecules, B. Bagchi, Proc. Ind. Natl. Sci. Acad. (Phys. Sci.) 69A, 15 (2003).

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  2002

243.    Biological water: Femtosecond dynamics of Macromolecular hydration, S. K. Pal, J. Peon, B. Bagchi, and A.H. Zewail, J. Phys. Chem. B 106, 12376 (2002).

242.    Diffusion of small light particles in a solvent of large massive molecules, R. K. Murarka, S. Bhattacharyya, and B. Bagchi, J. Chem. Phys. 117, 10730 (2002).

241.    Anisotropic local stress and particle hopping in a deeply supercooled liquid, S. Bhattacharyya and B. Bagchi, Phys. Rev. Lett.  89, 25504 (2002).

240.   
Hydrogen-bond dynamics near a micellar surface: Origin of the universal slow relaxation at complex aqueous interfaces, S. Balasubramanian, S. Pal and B. Bagchi, Phys. Rev. Lett. 89, 115505 (2002).

239.    Ionic Self-Diffusion in Concentrated Aqueous Electrolyte Solutions, J. F. Dufreche, O. Bernard, P. Turq, A. Mukherjee, and B. Bagchi, Phys. Rev. Lett. 88, 95902 (2002).

238.    Temperature dependence of water dynamics at an aqueous micellar surface: Atomistic molecular dynamics simulation studies of a complex system, S. Pal, S. Balasubramanian, and B. Bagchi, J. Chem. Phys. 117, 2852 (2002).

237.   
Local composition fluctuations in strongly Nonideal binary mixtures, R. K. Murarka and B. Bagchi, J. Chem.  Phys. 117, 1155 (2002).

236.   
Foldability and the funnel of HP-36 protein sequence: Use of hydropathy scale in protein folding, G. Srinivas and B. Bagchi, J. Chem. Phys. 116, 8579 (2002).

235.    Time-dependent survival probability in diffusion-controlled reactions in a polymer chain: Beyond the Wilemski-Fixman theory, G. Srinivas, K. L. Sebastian, and B. Bagchi, J. Chem. Phys. 116, 7276 (2002).

234.    Comparison of the ultrafast to slow time scale dynamics of three liquid crystals in the isotropic phase, S. D. Gottke, H. Cang, B. Bagchi, and M. D. Fayer, J. Chem. Phys. 116, 6339 (2002).

233.    Liquid crystal dynamics in the isotropic phase, S. D. Gottke, D. D. Brace, H. Cang, B. Bagchi, and M. D. Fayer, J. Chem. Phys. 116, 360 (2002).

232.    Dynamics of water molecules at the surface of an aqueous micelle: Atomistic molecular dynamics simulation study of a complex system, S. Balasubramanian, S. Pal, and B. Bagchi, Curr. Sci. 82, 845 (2002).

231.    Pressure and temperature dependence of viscosity and diffusion coefficients of a glassy binary mixture, S. Bhattacharyya, A. Mukherjee, and B. Bagchi, J. Chem.  Phys., 116, 4577 (2002).

230.   
Intermittency, current flows, and short time diffusion in interacting finite sized one-dimensional fluids, S. Pal, G. Srinivas, S. Bhattacharyya, and B. Bagchi, J. Chem. Phys. 116, 5941 (2002).

229.    Formation of nanoclusters under radiation pressure in solution: A Brownian dynamics simulation study, P. P. Jose and B. Bagchi, J. Chem. Phys. 116, 2556 (2002).

228.    Correlated orientaional and translational motions in supercooled liquids, S. Bhattacharyya, A. Mukherjee, and Biman Bagchi, J. Chem. Phys. 117, 2741 (2002).

227.    Anisotropic diffusion of spheroids in liquids: Slow orientational relaxation of the oblates, R. Vasanthi, S. Bhattacharyya, and B. Bagchi, J. Chem. Phys. 116, 1092 (2002).

226.    Detection of collapsed and ordered polymer structures by fluorescence resonance energy transfer in stiff homopolymers: Bimodality in the reaction efficiency distribution, G. Srinivas and B. Bagchi, J. Chem.  Phys., 116, 837 (2002).

225.    Folding and unfolding of chicken villin headpiece: Energy landscape of a single-domain model protein, G. Srinivas and B. Bagchi, Curr. Sci., 82 179 (2002).

224.    Slow orientational dynamics of water at a micellar surface, S. Balasubramanian and B. Bagchi, J. Phys. Chem. B 106, 3668 (2002).

223.   
Energy transfer efficiency distributions in polymers in solution during folding and unfolding, G. Srinivas and B. Bagchi, PhysChemComm 8, 59 (2002).

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  2001


222.    The  Enskog  theory  for  self-diffusion coefficients of simple fluids with continuos potentials,Kunimasa Miyazaki, Goundla Srinivas and Biman Bagchi, Condensed Matter Physics, 4, 315 (2001).

221.    Reply to the comment by S. Boresch and O. Steinhauser on the letter by N. Nandi and B. Bagchi entitled "Anomalous dielectric relaxation of aqueous protein solution", Nandi N and Bagchi B, Journal of Physical Chemsitry A, 105, 5509 (2001).

220.    Relaxation in binary mixtures:  Non-Ideality, heterogeneity and re-entrance, A. Mukherjee, G. Srinivas, S. Bhattacharyya, and B. Bagchi, Proc. Ind.  Acad. Sci. (Chem. Sci.) 113, 393, (2001).

219.    Anisotropic diffusion of tagged spheres near the isotropic- nematic phase transition, R. Vasanthi, S. Ravichandran, and B. Bagchi, J. Chem. Phys.  115, 10022 (2001).

218.    Anomalous orientational relaxation of solute probes in binary mixtures, S. Bhattacharyya and B. Bagchi, J. Chem. Phys. 115, 9061 (2001).

217.    Chemical reaction dynamics and relaxation phenomena in one component liquids, binary mixtures and electrolyte solutions, B. Bagchi, Curr. Sci. 81, 1054 (2001).

216.    Nonideality in binary mixtures: Correlations between excess volume, excess viscosity, and diffusion coefficients, A. Mukherjee and B. Bagchi, J. Phys. Chem. B 105, 9581 (2001).

215.   
Effects of vibrational energy relaxation and reverse reaction on electron transfer kinetics and fluorescence line shapes in solution, R. A. Denny, B. Bagchi, and P. F. Barbara, J. Chem.  Phys. 115, 6058 (2001).

214.    Effect of orientational motion of mobile chromophores on the dynamics of Forster energy transfer in polymers, G. Srinivas and B. Bagchi, J. Phys. Chem. B 105, 9370 (2001).

213.    Slow solvation dynamics near an aqueous micellar surface, S. Balasubramanian and B. Bagchi, J. Phys.  Chem. B 105, 12529 (2001).

212.    Heterogeneous relaxation in supercooled liquids: A density functional theory analysis, R. K. Murarka and B. Bagchi, J. Chem.  Phys. 115, 5513 (2001).

211.    The Enskog theory for classical vibrational energy relaxation in fluids with continuous potentials, B. Bagchi, G. Srinivas, and K. Miyazaki, J. Chem. Phys. 115, 4195 (2001).

210.    The extended Enskog operator for simple fluids with continuous potentials: single particle and collective properties, K. Miyazaki, I. M.de Schepper, and B. Bagchi, Physica A, 298, 101 (2001).

209.    Relation between orientational correlation time and the self-diffusion coefficient of tagged probes in viscous liquids: A density functional theory analysis, B. Bagchi, J. Chem. Phys. 115, 2207 (2001).

208.    Structural and electronic characterization of chemical and conformational      defects in conjugated polymers, K. F. Wong, M. S. Skaf, C. -Y. Yang, P. J.    Rossky, B. Bagchi, D. Hu, J. Yu, and P.F. Barbara, J. Phys. Chem. B 105, 6103 (2001).

207.    Reentrant behavior of relaxation time with viscosity at varying composition in binary mixtures, A. Mukherjee, G. Srinivas, and B. Bagchi, Phys. Rev. Lett.  86, 5926 (2001).

206.    Nonexponentiality of time dependent survival probability and the fractional viscosity dependence of the rate in diffusion controlled reactions in a polymer chain, G. Srinivas, A. Yethiraj, and B. Bagchi, J. Chem. Phys. 114, 9170 (2001).

205.    Needlelike motion of prolate ellipsoids in the sea of spheres, R. Vasanthi, S. Ravichandran, and B. Bagchi, J. Chem. Phys. 114,7989 (2001).

204.    FRET by FET and dynamics of polymer folding, G. Srinivas, A. Yethiraj, and B. Bagchi, J. Phys. Chem. B 105, 2475 (2001).

203.    The Enskog theory for transport coefficients of simple fluids with continuous potentials,  K. Miyazaki, G. Srinivas, and B. Bagchi, J. Chem. Phys. 114, 6276 (2001).

202.    Nonideality in the composition dependence of viscosity in binary mixtures,  G. Srinivas, A. Mukherjee, and B. Bagchi, J. Chem.  Phys. 114, 6220 (2001).

201.    Mode coupling theory approach to liquid-state dynamics, B. Bagchi and S. Bhattacharyya, Adv. Chem. Phys. 116, 67 (2001).

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  2000

200.    Slow dynamics of constrained water in complex geometries, K. Bhattacharyya and B. Bagchi, J. Phys.  Chem. A 104, 10603 (2000).

199.    Beyond the classical transport laws of electrochemistry: New microscopic approach to ionic conductance and viscosity, A. Chandra and B. Bagchi, J. Phys. Chem. B 104, 9067 (2000).

198.    Distribution of reaction times in diffusion controlled reactions in polymers, G. Srinivas and B. Bagchi, Chem. Phys. Lett. 328, 420 (2000).

197.    Ionic contribution to the viscosity of dilute electrolyte solutions: Towards a microscopic theory, A. Chandra and B. Bagchi, J. Chem. Phys. 113, 3236 (2000).

196.    Dielectric relaxation and solvation dynamics of water in complex chemical and biological systems, N. Nandi, K.   Bhattacharyya, and B. Bagchi, Chem. Rev. 100, 2013 (2000).

195.    Power law mass dependence of diffusion: A mode coupling theory analysis, S. Bhattacharya and B. Bagchi, Phys.  Rev. E 61, 3850 (2000).

194.    Collapse of stiff conjugated polymers with chemical defects into ordered, cylindrical conformations, De Hong, Ji Hu, B. Bagchi, P. Rossky and P. Barbara, Nature 405, 1030 (2000).

193.    Cage dynamics in the third-order off-resonant response of liquid molecules: A theoretical realization, K. Okumura, B. Bagchi, and Y. Tanimura, Bull. Chem. Soc. Jpn. 73, 873 (2000).

192.    Understanding the anomalous 1/t3 time dependence of velocity correlation function in one dimensional Lennard-Jones systems, G. Srinivas and B. Bagchi, J. Chem. Phys. 112, 7557 (2000).

191.    Computer simulation and mode-coupling theory analysis of time-dependent diffusion in two dimensional Lennard-Jones fluids, S. Bhattacharyya, G. Srinivas and B. Bagchi, Phys. Lett. A, 266, 394 (2000).

190.    Frequency dependence of ionic conductivity of electrolyte solutions, A. Chandra and B. Bagchi, J. Chem. Phys. 112, 1876 (2000).

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  1999

189.    “Comment on Dynamics of Solvated Ion in Polar Liquids : An Interaction-site-model Description [J. Chem. Phys. 7339, 108, 1998]” , Ranjit Biswas and Biman Bagchi, Journal of Chemical Physics, 1833, 110, 1999.

188.    Computer simulation study of the density and temperature dependence of fundamental and overtone vibrational dephasing in nitrogen: Interplay between different mechanisms of dephasing, N. Gayathri and B. Bagchi, J. Phys. Chem. A 103, 9579 (1999).

187.    Barrierless isomerization dynamics in viscous liquids: Decoupling of the reaction rate from the slow frictional forces, R.A. Denny and B. Bagchi, J. Phys. Chem. A 103, 9061 (1999).

186.    Free energy gap dependence of the electron-transfer rate from the inverted to the normal region, N. Gayathri and B. Bagchi, J. Phys. Chem. A 103 8596(1999).

185.    Anisotropic diffusion of nonspherical molecules in dense liquids: A molecular dynamics simulation of isolated ellipsoids in the sea of spheres, S. Ravichandran and B. Bagchi, J. Chem.  Phys. 111, 7505 (1999).

184.    Anomalous solubility of organic solutes in supercritical water: A molecular explanation,  R. Biswas and B. Bagchi, Proc. Indian Acad. Chem. Sc. 111, 387 (1999).

183.    Subquadratic quantum number dependence and other anomalies of vibrational dephasing in liquid nitrogen: Molecular dynamics simulation study from the triple point to the critical point and beyond, N. Gayathri and B. Bagchi, Phys.  Rev. Lett. 82, 4851 (1999).

182.    Ion conductance in electrolyte solutions, A. Chandra and B. Bagchi, J. Chem. Phys. 110, 10024 (1999).

181.    Molecular origin of the Debye-Huckel-Onsager limiting law of ion conductance and its extension to high concentrations: Mode coupling theory approach to electrolyte friction, A. Chandra, R. Biswas and B. Bagchi, J. Am. Chem. Soc. 121, 4082 (1999).

180.    Solvation dynamics in nonassociated polar solvents, R. Biswas and B. Bagchi, J. Phys. Chem. A 103, 2495 (1999).

179.    Isomerization dynamics in viscous liquids: Microscopic investigation of the coupling and decoupling of the rate to and from solvent viscosity and dependence on the intermolecular potential, R.K. Murarka, S. Bhattacharyya, R. Biswas and B. Bagchi, J. Chem. Phys.110, 7365 (1999).

178.    Polar and nonpolar solvation dynamics, ion diffusion, and vibrational relaxation: Role of biphasic solvent response in chemical dynamics, B. Bagchi and R. Biswas, Adv. Chem. Phys. 109, 207 (1999).

177.    Time dependent diffusion coefficient and the transient dynamics of diffusion controlled bimolecular reactions in liquids: A mode coupling theory analysis, A. Morita and B. Bagchi, J. Chem. Phys., 110, 8643 (1999).

176.    Limiting ionic conductance of symmetrical rigid ions in aqueous solution, R. Biswas and B. Bagchi, Ind. J. Chem. (1999).

175.    Computer simulation and mode coupling theory study of the effects of specific solute-solvent interactions on diffusion: Crossover from a sub-slip to a super-stick limit of diffusion, G. Srinivas, S. Bhattacharyya and B. Bagchi, J. Chem. Phys. 110, 4477 (1999).

174.    Solvation dynamics of a quadrupolar solute in dipolar liquids, A. Sethia and B. Bagchi, J. Phys.  Soc.  Jap. 68, 303 (1999).

173.    Interplay between ultrafast polar solvation and vibrational dynamics in electron transfer reactions: Role of high-frequency vibrational modes, B. Bagchi and N. Gayathri, Adv.  Chem. Phys. 107, 1 (1999).

172.    Comment on "Dynamics of solvated ion in polar liquids: An interaction-site-model description", R. Biswas and B. Bagchi, J. Chem. Phys.110, 1833 (1999).

171.    Computer simulation study of the subquadratic quantum number dependence of vibrational overtone dephasing: Comparison with the mode-coupling theory predictions, N. Gayathri and B. Bagchi, J. Chem. Phys. 110, 539 (1999).

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  1998

170. Dielectric friction and molecular relaxation in dipolar liquids - Preface, Bagchi B and Barthel J, Journal of Molecular Liquids, 77, 1 (1998).

169.    Bimodality of the viscoelastic response of a dense liquid and comparison with the frictional responses at short times, S. Bhattacharyya and B. Bagchi, J. Chem. Phys. 109, 7885 (1998).


168.    Ultra-fast chemical phenomena: A frontier of Physical Chemistry, B. Bagchi, Proc. Ind. Nat. Sci. Acad.  64A, 651 (1998).

167.    Universality in the fast orientational relaxation near isotropic-nematic transition, S. Ravichandran, A. Perera, and B. Bagchi, J. Chem. Phys. 109, 7349 (1998).

166.    Anomalous dielectric relaxation of aqueous protein solutions, N. Nandi and B. Bagchi, J. Phys. Chem. A 102, 8217 (1998).

165.    A new model for promoting protein crystallization in solution, B. Bagchi, Curr. Sci. 75, 644 (1998).

164.    Microscopic derivation of the Hubbard-Onsager-Zwanzig expression of limiting ionic conductivity, B. Bagchi, J. Chem. Phys. 109, 3989 (1998).

163.    Self-consistent molecular theory of orientational relaxation and dielectric friction in a dense dipolar liquid, B. Bagchi, J. Mol. Liq. 77, 177 (1998).

162.    Ion solvation dynamics in supercritical water, R. Biswas and B. Bagchi, Chem. Phys. Lett. 290, 223 (1998).

161.    Molecular theory for the effects of specific solute-solvent interaction on the diffusion of a solute particle in a molecular liquid, R. Biswas, S. Bhattacharyya, and B. Bagchi, J. Phys.  Chem. B 102, 3252 (1998).

160.    Ionic mobility and ultrafast solvation: Control of a slow phenomenon by fast dynamics, B. Bagchi and R. Biswas, Acc.  Chem. Res.  31, 181 (1998).

159.    Vibrational energy relaxation, nonpolar solvation dynamics and instantaneous normal modes:  Role of binary interaction in the ultrafast response of a dense liquid, R. Biswas, S. Bhattacharyya, and B. Bagchi, J. Chem. Phys.108, 4963, (1998).

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  1997

158.    Non-exponentiality in electron transfer kinetics: Static versus dynamic disorder models,Bagchi B, Proceedings of the Indian Academy of  Sciences-Chemical Sciences, 109, 379 (1997).

157.    Dynamic solvent effects on the vibrational overtone dephasing in molecular liquids: Subquadratic quantum number dependence, N. Gayathri, S. Bhattacharyya, and B. Bagchi, J. Chem. Phys. 107, 10381 (1997).

156.    Dielectric relaxation of biological water, N. Nandi and B. Bagchi, J. Phys. Chem. B 101, 10954 (1997).

155.    Translational and rotational motion in molecular liquids: A computer simulation study of Lennard-Jones ellipsoids, S. Ravichandran, A. Perera, and B. Bagchi, J. Chem. Phys. 107, 8469 (1997).

154.    Solvation dynamics of a charge bubble in water, R. Biswas and B. Bagchi, Proc. Ind. Acad. Sci. Chem Sci., 109, 347 (1997).

153.   
Decoupling of tracer diffusion from viscosity in a supercooled liquid near the glass transition , S. Bhattacharyya and B. Bagchi, J. Chem. Phys. 107, 5852 (1997).

152.    From dielectric relaxation to polar solvation dynamics in alcohols and amides, R. Biswas and B. Bagchi, Ind. J. Chem. 36A, 635 (1997).

151.    Limiting ionic conductance of symmetrical, rigid ions in aqueous solutions: Temperature dependence and solvent isotope effects, R. Biswas, and B. Bagchi, J. Am. Chem. Soc. 119, 5946 (1997).

150.    Bimodality in the dynamic response of a supercooled liquid, S. Bhattacharyya and B. Bagchi, J. Chem. Phys. 106, 7262 (1997).

149.    Solvation dynamics in monohydroxy alcohols: Agreement between theory and different experiments, R. Biswas, N. Nandi, and B. Bagchi, J. Phys. Chem. B 101, 2968 (1997).

148.    Ionic mobility in alcohols: From dielectric friction to the solvent-berg model,  R. Biswas and B. Bagchi, J. Chem. Phys. 106, 5587 (1997).

147.    Prediction of the senses of helical amphiphilic assemblies from effective intermolecular pair potential: Studies on chiral monolayers and bilayers, N. Nandi and B. Bagchi, J. Phys. Chem. 101, 1343 (1997).

146.    Anomalous diffusion of small particles in dense liquids, S. Bhattacharyya and B. Bagchi, J. Chem. Phys. 106, 1757 (1997).

145.    Single particle and collective orientational relaxation in an anisotropic liquid near the isotropic-nematic transition, A. Perera, S. Ravichandran, M. Moreau, and B. Bagchi, J. Chem. Phys. 106, 1280 (1997).

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  1996


144. Orientational relaxation in a random dipolar lattice: Role of spatial density fluctuations in supercooled liquids,  Ravichandran S and Bagchi B,
Physical Review Letters, 76, 644 (1996).

143.    Molecular origin of the intrinsic bending force for helical morphology observed in chiral amphiphilic assemblies: Concentration and size dependence, N. Nandi and B. Bagchi, J. Am. Chem. Soc.118, 11208 (1996).

142.    Activated barrier crossing dynamics in slow, viscous liquids, R. Biswas and B. Bagchi, J. Chem. Phys. 105, 7543 (1996).

141.    Solvent dynamic effects in electron transfer reactions in slow liquids:  Interplay between ultra-fast solvation and vibronic coupling in Betaines, N. Gayathri and B. Bagchi, J. de Chimie Physique 93, 1652 (1996).

140.    Orientational relaxation in a random dipolar lattice: Wave-number and frequency dependence, S. Ravichandran and B. Bagchi, Phys. Rev. E 54, 3693 (1996).

139.   
Ultrafast solvation dynamics of an ion in the gamma-cyclodextrin cavity: The role of restricted environment, N. Nandi and B. Bagchi, J. Phys. Chem. 100, 13914 (1996).

138.    Microscopic origin of the chirality driven morphologies of the amphiphilic monolayers and bilayers, N. Nandi and B. Bagchi, Ind. J. Chem. 35A, 536 (1996).

137.    Self-consistent microscopic treatment of the effects of self-motion of the probe on ionic and dipolar solvation dynamics, R. Biswas and B. Bagchi, J. Phys. Chem. 100, 4261 (1996).

136.    Novel inter effects of High Frequency Modes in the Dynamics of Electron Transfer Reaction in the Marcus Inverted Regime, N. Gayathri and B. Bagchi, Fast Elementary Processes in Chemical and Biological Systems, Ed. Andre Tramer, American Institute of Physics, AIP Conference Proceedings 364, 340 (1996).

135.   
Quantum and non-Markovian effects in the electron transfer reaction dynamics in the Marcus inverted region, N. Gayathri and B.  Bagchi, J. Phys. Chem. 100, 3056 (1996).

134.    Non-Marcus energy gap dependence of electron transfer rate in contact ion pairs. Novel interplay between relaxation and reaction in solution, N. Gayathri and B. Bagchi, J. Mol. Struc. (Theo. Chem.)  361, 117 (1996).

133.    Solvation dynamics in slow, viscous liquids: Application to amides, R. Biswas and B. Bagchi, J. Phys. Chem. 100, 1238 (1996).


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  1995

132.    Ultrafast salvation dynamics of an ion in a restricted environment, N. Nandi and B. Bagchi, Ind. J. Chem. 34A, 845 (1995).

131.    Orientational relaxation in dipolar systems: How much do we understand the role of correlations? S. Ravichandran and B. Bagchi, Int. Rev. Phys. Chem. 14, 271 (1995).

130.    Orientational relaxation in a random dipolar lattice: Role of spatial density fluctuations in supercooled liquids, S. Ravichandran and B. Bagchi, Phys. Rev. Lett. 76, 644 (1996).


129.    Anomalous ion diffusion in dense dipolar liquids, R. Biswas, S. Roy, and B. Bagchi, Phys. Rev. Lett. 75, 1098 (1995).

128.    How fast is ultrafast chemistry? B. Bagchi, Curr. Sci. 69, 129 (1995).

127.    Effects of solvent polarization relaxation on nonadiabatic outersphere electron transfer reactions in ultrafast dipolar solvents, S. Roy and B. Bagchi, J. Chem. Phys. 102, 7937 (1995).

1
26.    Adiabatic and nonadiabatic outersphere electron transfer reactions in methanol: Effects of ultrafast solvent polarization modes, S. Roy and B. Bagchi, J. Chem. Phys. 102, 6719 (1995).

125.    Collective effects on single-particle orientational relaxation in slow dipolar liquids, S. Ravichandran, S. Roy, and B. Bagchi, J. Phys. Chem. 99, 2489 (1995).

124.    Ultrafast solvation dynamics in water:  Isotope effects and comparison with experimental results, N. Nandi, S. Roy and B. Bagchi, J. Chem. Phys. 102, 1390 (1995).

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  1994

123.    A molecular explanation of the transition from viscous to hopping mechanism of mass transport in the supercooled liquid near the glass transition, B. Bagchi, J. Chem. Phys. 101, 9946 (1994).

122.    Non-exponential orientational relaxation in dipolar solids: The role of dipolar interactions and dielectric frictions, S. Ravichandran and B. Bagchi, J. Mol. Struc. 327, 247 (1994).

121.    Molecular dynamics simulations of orientational relaxation in dipolar lattice: Lack of diffusive decay for second and higher rank correlation functions, S. Ravichandran and B. Bagchi, J. Phys. Chem. 98, 11242 (1994).

120.    Ionic and dipolar solvation dynamics in liquid water, N. Nandi, S. Roy, and B Bagchi, Proc. Ind. Acad. Sci. (Chem. Sci.) 106, 1297 (1994).

119.    Effects of ultrafast solvation on the rate of adiabatic outersphere electron transfer reactions, S. Roy and B. Bagchi, J. Phys. Chem. 98, 9207 (1994).

118.    Microscopic theory of ion solvation dynamics in liquid methanol, S. Roy and B. Bagchi, J. Chem. Phys. 101, 4150 (1994).

117.    Time dependent solution of generalized Zusman model of outersphere electron transfer reaction: Applications to various experimental situations, S. Roy and B. Bagchi, J. Chem. Phys. 100, 8802 (1994).

116.    Solvation dynamics, energy distribution and trapping of a light solute ion in dipolar liquids, S. Roy and B. Bagchi, Chem. Phys. 183, 207 (1994).

115.    Molecular theory of nonpolar solvation dynamics, B. Bagchi, J. Chem. Phys. 100, 6658 (1994).

114.    Rank dependence of orientational relaxation in dipolar systems, S. Ravichandran and B. Bagchi, J. Phys. Chem. 98, 2729 (1994).

113.    Dielectric relaxation in dipolar solid rotator phases, G. V. Vijayadamodar, S. S. Komath, S. Roy, and B. Bagchi, Phase Transitions 50, 21 (1994).

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  1993


112.     Molecular-iteractions and relaxation in liquids - Preface, Ratajczak H, Rao CNR, Bagchi B, et al, Journal of Mlecular Liquids, 57, 1 (1993).

111.    Solvation dynamics in liquid water: A novel interplay between librational and diffusive modes, S. Roy and B. Bagchi, J. Chem. Phys. 99, 9938 (1993).

110.    Ultra-fast solvation dynamics from far-infrared spectroscopy and Kerr relaxation, B. Bagchi and S. Roy in Ultra-fast Chemical Reaction and Solvent Response", ed.  Y. Gauduel and P.J. Rossky (American Institute of Physics, New York, 1993).

109.    Molecular Theory of Solvation of an Ion, A. Chandra and B. Bagchi, Proc.  Indian Acad.  Sci.  (Chem.  Sci.) (1993).

108.    Microscopic theory of solvation of an ion in a binary dipolar liquid, A. Chandra and B. Bagchi, J. Mol. Liq. 57 , 39 (1993).

107.    Molecular theory of ion solvation dynamics in liquid water, acetonitrile and methano: A unified microscopic description of collective dynamics in dipolar liquids, S. Roy and B. Bagchi, Proc. Indian Acad. Sci. (Chem. Sci.) 105, 295 (1993).

106.    Molecular theory of ultrafast solvation in liquid acetonitrile, S. Roy, S. Komath, and B. Bagchi, J. Chem. Phys. 99, 3139 (1993).

105.    Ultrafast underdamped solvation: Agreement between computer simulation and various theories of solvation dynamics, S. Roy and B. Bagchi, J. Chem. Phys. 99, 1310 (1993).

104.    Microscopic study of inertial and viscoelastic effects in dipolar salvation dynamics, A. Chandra and B. Bagchi, J. Chem. Phys. 99, 553 (1993).

103.    Molecular theory of underdamped dielectric relaxation:  Understanding collective effects in dipolar liquids, B. Bagchi and A. Chandra, Chem. Phys.  173, 133 (1993).

102.    Solvation dynamics in a Brownian dipolar lattice: Comparisom between computer simulation and various molecular theories of salvation dynamics, S. S. Komath and B. Bagchi, J. Chem. Phys. 98, 8987 (1993).

101.    Molecular expression for dielectric friction on a rotating dipole:  Reduction to the continuum limit, B. Bagchi and G.V. Vijayadamodar, J. Chem. Phys.  98, 3351 (1993).

100.    Dielectric fiction and slvation dynamics:  Novel results on relaxation in dipolar liquids, S. Roy, S. Komath, and B. Bagchi, Proc. Ind. Acad. Sci.  (Chem. Sci.) 105, 79 (1993).

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  1992

99.    Solvation dynamics in a Brownian dipolar lattice: A comparison between theory and computer simulation, H.-X. Zhou, B. Bagchi, A. Papazyan, and M. Maroncelli, J. Chem. Phys. 97, 9311 (1992).

98.    Ultrafast solvation dynamics:  Molecular explanation of computer simulation results in a simple dipolar solvent, B. Bagchi and A. Chandra, J. Chem. Phys. 97, 5126 (1992).

97.    Dielectric and orientational relaxation in a Brownian dipolar lattice, H. -X. Zhou and B. Bagchi, J. Chem. Phys. 97, 3610 (1992).

96.    Leventhal paradox, R. Zwanzig, A. Szabo, and B. Bagchi, Proc. Natl. Acad. Sci. U. S. A. 89, 20 (1992).

95.    Molecular interpretation of the linear relationship between the entropy and enthalpy of activation of charge transfer reactions in polar liquids, A. Chandra and B. Bagchi, Proc. Indian Acad.  Sci. (Chem. Sci.) 104, 399 (1992).

94.    Dynamics of solvation of an ion in a dense dipolar liquid, A. Chandra and B. Bagchi, Proc. Indian Acad. Sci. (Chem. Sci.) 104, 675 (1992).

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  1991

93.    Molecular hydrodynamic theory of non-Markovian collective orientational relaxation in dense dipolar liquids, G. V. Vijayadamodar and B. Bagchi, J. Chem. Phys. 95, 5289 (1991).

92.    Effects of solvent viscoelasticity in the solvation dynamics of an ion in a dense dipolar liquid, A. Chandra and B. Bagchi, Chem. Phys. 156, 323 (1991).

91.    Electrostriction: A density functional theory, G.V. Vijayadamodar and B. Bagchi, J. Chem. Phys. 95, 1168 (1991).

90.    Microscopic expression for dielectric friction on a moving ion, B. Bagchi, J. Chem. Phys. 95, 467 (1991).

89.    Solvation and Barrierless electron transfer, B. Bagchi, A. Chandra and G.R. Fleming, in Ultrafast Phenomena VII edts.  C.B. Harris and E. Ippen (Springer Verlag, 1991).

88.    Molecular theory of solvation and solvation dynamics in a binary dipolar liquid, A. Chandra and B. Bagchi, J. Chem. Phys. 94, 8367 (1991).

87.    Collective orientational relaxation in dense dipolar liquids, B. Bagchi and A. Chandra, Adv. Chem. Phys. 80, 1 (1991).

86.    Microscopic free energy functional for polarization fluctuations: Generalization of Marcus-Felderhof expression, A. Chandra, and B. Bagchi; J. Chem. Phys. 94, 2258 (1991).

85.    Molecular theory of dielectric relaxation in a dense binary dipolar liquid A. Chandra, B. Bagchi; J. Phys. Chem. 95, 2529 (1991).

84.    Dielectric relaxation in dipolar liquids, B. Bagchi and A. Chandra, Int. Rev. Mod. Phys. 5, 461 (1991).

83.    Inertial effects in solvation dynamics, A. Chandra and B. Bagchi, J. Chem. Phys., 94, 3177 (1991).

82.    Relaxation dominated by inertia:  Solvation dynamics of a small ion in a dipolar solvent, A. Chandra and B. Bagchi, Proc. Ind. Acad. Sci. (Chem. Sci.) 103, 77 (1991).

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  1990

81.    Dynamics of barrierless chemical reactions in solution, B. Bagchi, Reaction Dynamics; Recent Advances, Ed. N. Sathyamurthy (Narosa/Springer-Verlag, 1990), p.12-133.

80.    An interpretation of the bifurcation of orientational relaxation processes in a supercooled liquid, B. Bagchi, A. Chandra, and S.A. Rice, J. Chem. Phys. 93, 8991 (1990).

79.    Collective orientational relaxation in a dense liquid of ellipsoidal molecules, A. Chandra and B. Bagchi, Physica A 169, 246 (1990).

78.    Macro-micro relations in dipolar orientational relaxations:  An exactly solvable model of dielectric relaxation, B. Bagchi and A. Chandra J. Chem. Phys. 93, 1955 (1990).

77.    Dynamics of a barrierless reaction on a two-dimensional potential surface in solution, C. S. Poornimadevi and B. Bagchi, Chem. Phys. Lett. 168, 276 (1990).

76.    Collective excitations in a dense dipolar liquid:  How important are dipolarons in the polarization relaxation of common dipolar liquids? A. Chandra and B. Bagchi, J. Chem. Phys. 92, 6833 (1990).

75.    Dynamic solvent effects in adiabatic electron-transfer reactions: Role of translational modes, B. Bagchi, A. Chandra, and G.R. Fleming, J. Phys. Chem. 94, 5197 (1990).

74.    Effects of molecular size in solvation dynamics, A. Chandra and B. Bagchi, J. Phys. Chem. 94, 1874 (1990).

73.    Dielectric relaxation in dipolar liquids: Route to Debye behavior via translational diffusion, B. Bagchi and A. Chandra, Phys. Rev. Lett. 64, 455 (1990).

72.    Relationship between energy gap time correlation and fluorescence Stokes shift correlation functions in solvation dynamics, A. Chandra and B. Bagchi, Chem. Phys. Lett. 165, 115 (1990).

71.    Dynamics of activationless reactions in solution, B. Bagchi and G. R. Fleming, J. Phys. Chem. 94, 9 (1990).

70.    Relaxation of intermediate wave-vector density fluctuations in dense binary liquids, G.V. Vijayadamodar and B. Bagchi, J. Chem. Phys. 92, 6833 (1990).

69.    Relationship between microscopic and macroscopic orientational relaxational times in polar liquids, A. Chandra and Biman Bagchi, J. Phys. Chem. 94, 3152 (1990).

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  1989

68.    Molecular theory of solvation and solvation dynamics of a classical ion in a dipolar liquid, A. Chandra and B. Bagchi, J. Phys. Chem. 93, 6996 (1989).

67.    Effects of translational diffusion on dielectric friction in a dipolar liquid, G. V. Vijayadamodar, A. Chandra, and B. Bagchi, Chem. Phys. Lett. 161 , 413 (1989).

66.    Force constants of solvent polarization fluctuations: Softening at intermediate wave vectors, A. Chandra and B. Bagchi, J. Chem. Phys. 91, 7181 (1989).

65.    Exotic dielectric behavior of polar liquids, A. Chandra and B. Bagchi, J. Chem. Phys. 91, 3056 (1989).

64.    Breakdown of Onsagar’s conjecture on distance dependent polarization relaxation in solvation dynamics, A. Chandra and B. Bagchi, J. Chem. Phys. 91, 2594 (1989).

63.    Microscopic expression for time-dependent solvation energy of ions and dipoles in dense polar liquids, A. Chandra and B. Bagchi, Proc. Indian Acad. Sci. (Chem. Sci.) 101, 83 (1989).

62.    Analysis of differing experimental results in barrierless reactions in solution, B. Bagchi, U. Aberg, and V. Sundstrom, Chem. Phys. Lett. 162, 227 (1989).

61.    Dynamics of solvation and charge transfer reactions in dipolar liquids, B. Bagchi, Ann. Rev. Phys. Chem. 40, 115 (1989).

60.    Non-linear structural relaxation in glassy systems:  An interpretation of Narayanaswamy model, B. Bagchi, Rev. Solid State Sci. 3, 207 (1989).

59.    Solvation of an ion of a dipole in a dipolar liquid:  How different are the dynamics? B. Bagchi and A. Chandra, Chem. Phys. Lett. 155, 533 (1989).

58.    On the generalized continuum model of dipolar solvation dynamics, B. Bagchi, E.W. Castner and G. R. Fleming, J. Mol. Structure 194 , 171 (1989).

57.    A molecular theory of collective orientational relaxation in pure and binary dipolar liquids, A. Chandra and B. Bagchi, J. Chem. Phys. 91, 1829 (1989).

56.    Polarization relaxation, dielectric dispersion, and solvation dynamics in dense dipolar liquid, B. Bagchi and A. Chandra, J. Chem. Phys. 90, 7338 (1989).

55.    Microscopic expression for frequency and wave vector dependent dielectric constant of a dipolar liquid, A. Chandra  and B. Bagchi, J. Chem. Phys. 90, 1832 (1989).

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  1988

54. Theory of reactions in the absence of an activation barrier, Bagchi B, Current Science, 57, 136 (1988).

53.    Dynamics of Polar Solvation :  Comparison between theory and Experiment, M. Maroncelli, E.W. Castner, B. Bagchi and G.R. Fleming, Ultrafast Phenomena VI (Springer, 1988).

52.    Dynamics of polar solvation: Route to single exponential relaxation via translational diffusion, B. Bagchi and A. Chandra, Proc. Indian Acad. Sci (Chem. Sci.), 100, 353 (1988).

51.    The role of translational diffusion in the polarization relaxation in dense polar liquids, A. Chandra and B. Bagchi, Chem. Phys. Lett. 151, 47 (1988).

50.    The dynamics of polar solvation:  Inhomogeneous dielectric continuum models, E.W. Castner, Jr., G.R. Fleming, B. Bagchi, and M. Maroncelli, J. Chem. Phys. 89, 3519 (1988).

49.    Fractional power dependence of rate on activation energy for reactions with very low internal barriers, C. S. Poornimadevi and B. Bagchi, Chem. Phys. Lett. 149, 411 (1988).

48.    Dynamics of Dipolar Solvation, M. Maroncelli, E.W. Castner, B. Bagchi and G.R. Fleming", Faraday Discussions 85, 1 (1988).

47.    On the stability of infinite dimensional fluid of hard hyperspheres:  A statistical mechanical estimate of the density of closest packing of simple hypercubic lattices in spaces of large dimensionality, Biman Bagchi and S. A. Rice, J. Chem. Phys. 88, 1177 (1988).

46.    Influence of non-Debye relaxation and of molecular shape on the time dependence of the Stokes shift in Polar Media, E. W. Castner Jr., G. R. Fleming, and B. Bagchi, Chem. Phys. Lett. 143, 270 (1988).

45.    The dynamics of polar solvation, E. W. Castner, Jr., B. Bagchi, M. Maroncelli, S. P. Webb,  A. J. Ruggiero, and G. R. Fleming, Ber. Bunsenges  Phys. Chem. 92, 363 (1988).

44.    Freezing of a colloidal liquid subject to shear flow, B. Bagchi and D. Thirumalai, Phys. Rev. A 37, 2530 (1988).

43.    Numerical studies of phonon localization in a bond-disordered solid, C. S. Poornima Devi and B. Bagchi, Rev. Solid State Science, 1 , 551 (1988).

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  1987

42.    On the theory of barrierless electronic relaxation in solution, B. Bagchi, J. Chem. Phys. 87, 5393 (1987).

41.    On the behavior of small clusters near the spinodal decomposition, B. Bagchi, Proc. Indian Acad. Sci. (Chem. Sci.) 99, 243 (1987).

40.    On the temperature dependence of the rate in barrierless reactions in solutions, B. Bagchi, Chem. Phys. Lett. 139, 119 (1987).

39.    Fractional viscosity dependence of relaxation rates and non-steady-state dynamics in barrierless reactions in solution, B. Bagchi, Chem. Phys. Lett. 138, 315 (1987).

38.    Effects of non-equilibrium solvation dynamics on barrierless electronic relaxation in solution, B. Bagchi, Chem. Phys. Letts. 135, 553 (1987).

37.    Stability of a supercooled liquid to periodic density waves and dynamics of freezing, B. Bagchi, Physica A 145, 273 (1987).

36.    New results in the theory of barrierless electronic relaxation in solution, B. Bagchi, Chem. Phys. Lett. 135, 558 (1987).

35.    Dynamics of freezing and liquid instability, B. Bagchi, Phys. Lett. A 121, 29 (1987).

34.    On the breakdown of the most probable distribution to Mayer clusters, B. Bagchi, Chem. Phys. Lett. 134, 121 (1987).

33.    Isomerization dynamics in solution, B. Bagchi, Int. Rev. Phys. Chem. 6, 1 (1987).

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  1986

32.    Debye-Waller factor of the solid from the self-diffusion coefficient at the solid-liquid interface, B. Bagchi, J. Chem. Phys. 85, 4667 (1986).

31.    Excitation wavelength and viscosity dependence of Landau-Zener electronic transition in condensed media, B. Bagchi, Chem. Phys. Lett. 128, 521 (1986).

30.    Dynamics of freezing, B. Bagchi, Curr. Sci. 55, 691 (1986).

29.    On the kinetics of crystal growth from a supercooled melt, B. Bagchi and T. R. Kirkpatrick, Proc. Ind. Acad. Sci. (Chem. Sci.), 96, 465 (1986).

28.    Dynamic structure factor across the liquid-solid interface: Appearance of a delta-function elastic peak, B. Bagchi, Chem. Phys. Lett. 125, 91 (1986).

27.    Effect of non-equilibrium solvation dynamics on photochemical reactions in solution, B. Bagchi, J. Ind. Chem. Soc. LXIII, 168 (1986).

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  1985

26.    A “mean-field” theoretic analysis of the spinodal decomposition in the liquid Ç crystal transformation, B. Bagchi, Ind. J. Phys. 59A, 356 (1985).

25.    A Comment on the consistency of truncated nonlinear integral equation based theories of freezing, C. Cerjan, B. Bagchi, and S. A. Rice, J. Chem. Phys. 83, 2376 (1985).

24.    Self-diffusion across the liquid-crystal interface, B. Bagchi, J. Chem. Phys. 82, 5677 (1985).

23.    A conjecture concerning transformation of a supercooled hard sphere liquid to a metastable disordered solid, S. A. Rice, C. Cerjan, and B. Bagchi, J. Chem. Phys. 82, 3350 (1985).

22.    Isomerization dynamics in solution in the absence of an activation barrier: Evaluation of the potential parameters, B. Bagchi, Chem. Phys. Lett. 115, 209 (1985).

21.    Theory of freezing in simple systems, C. Cerjan and B. Bagchi. Phys. Rev. A 31, 1647 (1985).

20.    Sol → Gel transition with rings in a finite polycondensing system in solution, B. Bagchi, Chem. Phys. Lett. 113, 597 (1985).

19.    Diffusion in a two-dimensional periodic potential, B. Bagchi, R. Zwanzig, and M.C. Marchetti, Phys. Rev. A 31, 892 (1985).

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  1984

18.    Freezing of the classical two-dimensional, one-component plasma, P. L. Radloff, B. Bagchi, C. Cerjan, and S.A. Rice, J. Chem. Phys. 81, 1406 (1984).

17.    Crystallization of the classical one-component plasma, B. Bagchi, C. Cerjan, U. Mohanty, and S.A. Rice, Phys. Rev. B 29, 2857 (1984).

16.    Theory of the time development of the Stokes shift in polar media, B. Bagchi, D. W. Oxtoby and G. R. Fleming , Chem. Phys. 86, 257 (1984).

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  1983

15.    A study of the freezing transition in the Lennard-Jones system, B. Bagchi, C. Cerjan, and S.A Rice, J. Chem. Phys. 79, 6222 (1983).

14.    Theory of non-Markovian exciton transport in a one-dimensional lattice, B. Bagchi and D.W. Oxtoby, J. Chem. Phys. 79, 6211 (1983).

13.    Theory of electronic relaxation in solution in the absence of an activation barrier, B. Bagchi, G.R. Fleming, and D.W. Oxtoby, J. Chem. Phys. 78, 7375 (1983).

12.    The effect of frequency dependent friction on isomerization dynamics in solution, B. Bagchi and D. W. Oxtoby, J.Chem. Phys. 78, 2735 (1983).

11.    Contribution to the theory of freezing, B. Bagchi, C. Cerjan, and S. A. Rice, J. Chem. Phys. 79, 5595 (1983).

10.    Theoretical analysis of the achievement of random close packing of hard spheres and a conjecture on spinodal decomposition, B. Bagchi, C. Cerjan, and S.A. Rice, Phys. Rev. B 28, 6411 (1983).

9.    Non-monotonic dependence of electronic relaxation rate on solvent viscosity, B. Bagchi, S. Singer, and D.W. Oxtoby, Chem. Phys. Lett. 99, 225 (1983).

8.    Crossover between Gaussian and self-avoiding limits via finite order self-avoiding walk: Conformation space renomalization for polymers. VII, B. Bagchi and Y. Oono, J. Chem. Phys. 78, 2044 (1983).

7.   
Agreement between the gelation and molecular dynamics models of the hydrogen-bond network in water, B. Bagchi, E. Donoghue and J. H. Gibbs, Chem. Phys. Letts. 94, 253 (1983).

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  1982

6.    Interference effects on relaxation in three-level systems: Breakdown of the rate equation description, B. Bagchi and D.W. Oxtoby, J. Chem. Phys. 77, 1391 (1982).

5.    Spatial Bose condensation:  Universal features in size distribution of clusters, B. Bagchi and U. Mohanty, Phys. Lett.  91A, 77 (1982).

4.    Effect of excitation on non-Markovian vibrational energy relaxation, B. Bagchi and D.W. Oxtoby, J. Phys. Chem. 86, 2197 (1982).

3.    Bimodality and long-range order in ideal Bose systems, U. Mohanty, B. Bagchi and J. H. Gibbs, J. Stat. Phys. 28, 685 (1982).

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  1981

2.   
Bimodality of cluster-size distribution and condensation in a finite Lennard-Jonnes system, J. H. Gibbs, B. Bagchi, and U. Mohanty, Phys.  Rev. B 24, 2893 (1981).

1.   
New recursion relation for the moments of the random-flight problem, B. Bagchi, J. Phys. Chem. 85, 4039 (1981).

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