|
 | Up a level |
Bagchi, B Bagchi, B, ed (2023) Nonequilibrium Statistical Mechanics: An Introduction with Applications. CRC Press, pp. 1-453. ISBN 978-036774395-6
Jana, B and Pal, S and Bagchi, B (2008) PHYS 327-Hydration dynamics at protein and DNA surfaces: Mechanism of orientational and hydrogen bond breaking dynamics. In: 235th American-Chemical-Society National Meeting, APR 06-10, 2008, New Orleans, LA.
Bagchi, B and Bhattacharyya, S (1999) Decoupling of diffusion from viscosity: Difference scenario for translational and rotational motions. In: 4th Meeting of the Royal-Society-Unilever-Indo-UK Forum in Materials Science and Engineering, 1999, Pune, India.
Gayathri, N and Bagchi, B (1996) Electron transfer reaction in the marcus inverted region: role of high frequency vibrational modes. In: 5th International Meeting of Physical Chemistry - Fast Elementary Processes in Chemical and Biological Systems, JUN, 1995, FRANCE.
Kumar, S and Bagchi, B (2023) Anomalous Concentration Dependence of Viscosity: Hidden Role of Cross-Correlations in Aqueous Electrolyte Solutions. In: Journal of Physical Chemistry B, 127 (51). pp. 11031-11044.
Acharya, S and Bagchi, B (2023) Diffusion in a two-dimensional energy landscape in the presence of dynamical correlations and validity of random walk model. In: Physical Review E, 107 (2).
Kumar, S and Acharya, S and Bagchi, B (2023) Sensitivity of nonequilibrium relaxation to interaction potentials: Timescales of response from Boltzmann's H function. In: Physical Review E, 107 (2).
Nayak, SP and Bagchi, B and Roy, S (2022) Effects of immunosuppressants on T-cell dynamics: Understanding from a generic coarse-grained immune network model. In: Journal of Biosciences, 47 (4).
Mondal, S and Bagchi, B (2022) From structure and dynamics to biomolecular functions: The ubiquitous role of solvent in biology. In: Current Opinion in Structural Biology, 77 .
Mondal, S and Acharya, S and Mondal, S and Bagchi, B (2022) Ethanol exchange between two graphene surfaces in nanoconfined aqueous solution: Rate and mechanism. In: The Journal of chemical physics, 157 (19). p. 194703.
Kumar, S and Bagchi, B (2022) Correlation lengths in nanoconfined water and transport properties. In: Journal of Chemical Physics, 156 (22).
Venkatesha, A and Gomes, R and Nair, AS and Mukherjee, S and Bagchi, B and Bhattacharyya, AJ (2022) A Redox-Active 2-D Covalent Organic Framework as a Cathode in an Aqueous Mixed-Ion Electrolyte Zn-Ion Battery: Experimental and Theoretical Investigations. In: ACS Sustainable Chemistry and Engineering, 10 (19). pp. 6205-6216.
Acharya, S and Bagchi, B (2022) Non-Markovian rate theory on a multidimensional reaction surface: Complex interplay between enhanced configuration space and memory. In: Journal of Chemical Physics, 156 (13).
Mukherjee, S and Mondal, S and Acharya, S and Bagchi, B (2022) Tug-of-War between Internal and External Frictions and Viscosity Dependence of Rate in Biological Reactions. In: Physical Review Letters, 128 (10).
Mukherjee, S and Mondal, S and Bagchi, B (2022) Bimodal 1/f Noise and Anticorrelation between DNA-Water and DNA-Ion Energy Fluctuations. In: Journal of Physical Chemistry B .
Sarkar, S and Bagchi, B (2022) Inhomogeneous phase separation kinetics in liquid binary mixtures: Sensitivity to initial local composition â�. In: Journal of the Indian Chemical Society, 99 (3).
Acharya, S and Mondal, S and Mukherjee, S and Bagchi, B (2021) Rate of Insulin Dimer Dissociation: Interplay between Memory Effects and Higher Dimensionality. In: Journal of Physical Chemistry B .
Mondal, S and Mukherjee, S and Acharya, S and Bagchi, B (2021) Unfolding of Dynamical Events in the Early Stage of Insulin Dimer Dissociation. In: Journal of Physical Chemistry B, 125 (29). pp. 7958-7966.
Mukherjee, S and Bagchi, B (2021) Theoretical analyses of pressure induced glass transition in water: Signatures of surprising diffusion-entropy scaling across the transition. In: Molecular Physics .
Mondal, S and Mondal, S and Seki, K and Bagchi, B (2021) An exact solution in the theory of fluorescence resonance energy transfer with vibrational relaxation. In: Journal of Chemical Physics, 154 (13).
Mondal, S and Bagchi, B (2021) Anomalous dielectric response of nanoconfined water. In: Journal of Chemical Physics, 154 (4).
Mondal, S and Bagchi, B (2021) Comment on "investigation of dielectric constants of water in a nano-confined pore" by H. Zhu, F. Yang, Y. Zhu, A. Li, W. He, J. Huang and G. Li,: RSC Adv., 2020, 10, 8628. In: RSC Advances, 11 (9). pp. 5179-5181.
Nair, AS and Bagchi, B (2021) Rigid Cations Induce Enhancement of Microheterogeneity and Exhibit Anomalous Ion Diffusion in Water-Ethanol Mixtures. In: Journal of Physical Chemistry B .
Mukherjee, S and Mondal, S and Bagchi, B (2021) Stochastic formulation of multiwave pandemic: decomposition of growth into inherent susceptibility and external infectivity distributions. In: Journal of Chemical Sciences, 133 (4).
Mukherjee, S and Acharya, S and Mondal, S and Banerjee, P and Bagchi, B (2021) Structural Stability of Insulin Oligomers and Protein Association-Dissociation Processes: Free Energy Landscape and Universal Role of Water. In: Journal of Physical Chemistry B .
Acharya, S and Bagchi, B (2020) Study of entropy-diffusion relation in deterministic Hamiltonian systems through microscopic analysis. In: Journal of Chemical Physics, 153 (18).
Mondal, S and Mukherjee, S and Bagchi, B (2020) Mathematical modeling and cellular automata simulation of infectious disease dynamics: Applications to the understanding of herd immunity. In: The Journal of chemical physics, 153 (11).
Nair, AS and Kumar, S and Acharya, S and Bagchi, B (2020) Rotation of small diatomics in water-ethanol mixture: Multiple breakdowns of hydrodynamic predictions. In: Journal of Chemical Physics, 153 (1).
Roy, S and Bagchi, B (2020) Fluctuation theory of immune response: A statistical mechanical approach to understand pathogen induced T-cell population dynamics. In: Journal of Chemical Physics, 153 (4).
Chandra, A and Bagchi, B (2020) Statistical mechanics in theoretical chemistry in India: Past, present and a bit of future. In: Proceedings of the Indian National Science Academy, 86 (2). pp. 903-909.
Dutta, R and Bagchi, B (2020) Quantum Coherence and Its Signatures in Extended Quantum Systems. In: Journal of Physical Chemistry B, 124 (22). pp. 4551-4563.
Mukherjee, S and Bagchi, B (2020) Entropic Origin of the Attenuated Width of the Ice-Water Interface. In: Journal of Physical Chemistry C, 124 (13). pp. 7334-7340.
Banerjee, P and Bagchi, B (2020) Ion pair correlations due to interference between solvent polarizations induced in water. In: Journal of Chemical Physics, 152 (6).
Banerjee, P and Bagchi, B (2020) Dynamical control by water at a molecular level in protein dimer association and dissociation. In: Proceedings of the National Academy of Sciences of the United States of America, 117 (5). pp. 2302-2308.
Banerjee, P and Bagchi, B (2020) Role of local order in anomalous ion diffusion: Interrogation through tetrahedral entropy of aqueous solvation shells. In: Journal of Chemical Physics, 153 (15).
Mondal, S and Acharya, S and Bagchi, B (2019) Altered polar character of nanoconfined liquid water. In: Physical Review Research, 1 (3).
Banerjee, P and Mondal, S and Bagchi, B (2019) Effect of ethanol on insulin dimer dissociation. In: Journal of Chemical Physics, 150 (8).
Mukherjee, S and Mondal, S and Acharya, S and Bagchi, B (2018) DNA Solvation Dynamics. In: Journal of Physical Chemistry B, 122 (49). pp. 11743-11761.
Bagchi, B (2018) Onsager’s Reciprocal Relations. In: Resonance, 23 (10). pp. 1073-1075.
Samanta, T and Dutta, R and Biswas, R and Bagchi, B (2018) Infrared spectroscopic study of super-critical water across the Widom line. In: Chemical Physics Letters, 702 . pp. 96-101.
Ghosh, R and Samajdar, RN and Bhattacharyya, Aninda Jiban and Bagchi, B (2015) Composition dependent multiple structural transformations of myoglobin in aqueous ethanol solution: A combined experimental and theoretical study. In: JOURNAL OF CHEMICAL PHYSICS, 143 (1).
Dufreche, JF and Jardat, M and Turq, P and Bagchi, B (2008) Electrostatic Relaxation and Hydrodynamic Interactions for Self-Diffusion of Ions in Electrolyte Solutions. In: Journal of Physical Chemistry B, 112 (33). pp. 10264-10271.
Seki, K and Bagchi, B and Tachiya, M (2008) Dynamics of Barrierless and Activated Chemical Reactions in a Dispersive Medium within the Fractional Diffusion Equation Approach. In: Journal of Physical Chemistry B, 112 (19). pp. 6107-6113.
Seki, K. and Bagchi, B and Tachiya, M (2008) Orientational relaxation in a dispersive dynamic medium: Generalization of the Kubo-Ivanov-Anderson jump-diffusion model to include fractional environmental dynamics. In: Physical Review E, 77 . 031505:1-10.
Rotenberg, B and Dufreche, JF and Bagchi, B and Giffaut, E and Hansen, JP and Turq, P (2006) Ion dynamics in compacted clays: Derivation of a two-state diffusionreaction scheme from the lattice Fokker-Planck equation. In: Journal Of Chemical Physics, 124 (15). 154701-1-154701-12.
Mukherjee, A and Bagchi, B (2006) Forster energy transfer in thin films of conjugated polymers and in solution. In: Journal of the Chinese Chemical Society, 53 (1). pp. 153-160.
Balasubramanian, S and Bagchi, B (2002) Slow orientational dynamics of water molecules at a micellar surface. In: Journal of Physical Chemistry B, 106 (14). pp. 3668-3672.
Srinivas, G and Bagchi, B (2002) Folding and unfolding of chicken villin headpiece: Energy landscape of a single-domain model protein. In: Current Science, 82 (2). pp. 179-185.
Nandi, N and Bagchi, B (2001) 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''. In: Journal of Physical Chemistry A, 105 (22). pp. 5509-5510.
Gayathri, N and Bagchi, B (1999) Computer Simulation Study of the Density and Temperature Dependence of Fundamental and Overtone Vibrational Dephasing in Nitrogen: Interplay between Different Mechanisms of Dephasing. In: Journal of Physcial Chemistry A, 103 (48). pp. 9579-9590.
Ravichandran, S and Bagchi, B (1999) Anisotropic diffusion of nonspherical molecules in dense liquids: A molecular dynamics simulation of isolated ellipsoids in the sea of spheres. In: Journal of Chemical Physics, 111 (16). pp. 7505-7511.
Gayathri, N and Bagchi, B (1999) Free Energy Gap Dependence of the Electron-Transfer Rate from the Inverted to the Normal Region. In: Journal of Physical Chemistry A, 103 (42). pp. 8496-8504.
Gayathri, N and Bagchi, B (1999) 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. In: Physical Review Letters, 82 (24). 4851-4854 .
Ravichandran, S and Perera, A and Moreau, M and Bagchi, B (1998) Universality in the fast orientational relaxation near isotropic-nematic transition. In: Journal of Chemical Physics, 109 (17). pp. 7349-7353.
Gayathri, N and Bhattacharyya, S and Bagchi, B (1997) Dynamic solvent effects on the vibrational overtone dephasing in molecular liquids: Subquadratic quantum number dependence. In: Journal Of Chemical Physics, 107 (24). pp. 10381-10390.
Ravichandran, S and Perera, A and Moreau, M and Bagchi, B (1997) Translational and rotational motion in molecular liquids: A computer simulation study of Lennard-Jones ellipsoids. In: Journal of Chemical Physics, The, 107 (20). 8469-8475 .
Biswas, R and Bagchi, B (1997) From dielectric relaxation to polar solvation dynamics in alcohols and amides. In: Indian Journal Of Chemistry Section A-Inorganic Bio-Inorganic Physical Theoretical & Analytical Chemistry, 36 (8). pp. 635-643.
Biswas, R and Nandi, N and Bagchi, B (1997) Solvation dynamics in monohydroxy alcohols: Agreement between theory and different experiments. In: Journal of Physical Chemistry B, 101 (15). pp. 2968-2979.
Gayathri, N and Bagchi, B (1996) Solvent dynamic effects in electron transfer reactions in slow liquids: Interplay between ultra-fast solvation and vibronic coupling in betaines. In: Journal De Chimie Physique Et De Physico-Chimie Biologique, 93 (10). pp. 1652-1669.
Nandi, N and Bagchi, B (1996) Microscopic origin of the chirality driven morphologies of the amphiphilic monolayers and bilayers. In: Indian Journal of Chemistry - Section A: Inorganic, Physical, Theoretical and Analytical Chemistry, 35 (7). 536-545 .
Biswas, R and Bagchi, B (1996) Self-consistent microscopic treatment of the effects of self-motion of the probe on ionic and dipolar solvation dynamics. In: Journal of Physical Chemistry, 100 (10). 4261-4268 .
Gayathri, N and Bagchi, B (1996) Quantum and non-Markovian effects in the electron transfer reaction dynamics in the Marcus inverted region. In: Journal of Physical Chemistry, 100 (8). 3056-3062 .
Gayathri, N and Bagchi, B (1996) Non-Marcus energy gap dependence of electron transfer rate in contact ion pairs. Novel interplay between relaxation and reaction in solution. In: Journal of Molecular Structure (Theochem), 361 (1-3). 117-122 .
Nandi, N and Bagchi, B (1995) Ultrafast Solvation Dynamics Of An Ion In A Restricted Environment. In: Indian Journal of Chemistry - Section A: Inorganic, Physical, Theoretical and Analytical Chemistry, 34 (11). pp. 845-849.
Ravichandran, S and Bagchi, B (1995) Orientational relaxation in dipolar systems: How much do we understand the role of correlations. In: International Reviews in Physical Chemistry, 14 (2). pp. 271-314.
Ravichandran, S and Roy, S and Bagchi, B (1995) Collective Effects on Single Particle Orientational Relaxation in Slow Dipolar Liquids. In: Journal of Physical Chemistry, 99 (9). pp. 2489-2501.
Nandi, N and Roy, S and Bagchi, B (1994) Ionic and dipolar solvation dynamics in liquid water. In: Proceedings of the Indian Academy of Sciences - Chemical Sciences, 106 (6). pp. 1297-1306.
Bagchi, B and Datta, B (1994) On kuhnels 9-vertex complex projective plane. In: Geometriae Dedicata, 50 (1). pp. 1-13.
Chandra, A and Bagchi, B (1993) Microscopic theory of solvation of an ion in a binary dipolar liquid. In: Journal of Molecular Liquids, 57 . pp. 39-51.
Bagchi, B and Chandra, A (1993) Molecular theory of underdamped dielectric relaxation: understanding collective effects in dipolar liquids. In: Chemical Physics, 173 (2). pp. 133-141.
Bagchi, B and Vijayadamodar, GV (1993) Molecular expression for dielectric friction on a rotating dipole: Reduction to the continuum theory. In: Journal of Chemical Physics, 98 (4). pp. 3351-3355.
Chandra, A and Bagchi, B (1992) Molecular interpretation of the linear relationship between the entropy and the enthalpy of activation of charge transfer reactions in polar liquids. In: Proceedings of the Indian Academy of Sciences - Chemical Sciences, 104 (3). pp. 399-407.
Vijayadamodar , GV and Bagchi, B (1991) Molecular hydrodynamic theory of non‐Markovian collective orientational relaxation in dense dipolar liquids. In: Journal of Chemical Physics, The, 95 (7). pp. 5289-5299.
Vijayadamodar, GV and Bagchi, B (1991) Electrostriction: A density functional theory. In: The Journal of Chemical Physics, 95 (2). pp. 1168-1174.
Chandra, A and Bagchi, B (1991) Molecular theory of solvation and solvation dynamics in a binary dipolar liquid. In: The Journal of Chemical Physics, 94 (12). pp. 8367-8377.
Chandra, A and Bagchi, B (1991) Molecular theory of dielectric relaxation in a dense binary dipolar liquid. In: Journal of Physical Chemistry, 95 (6). pp. 2529-2535.
Chandra, A and Bagchi, B (1991) Inertial effects in solvation dynamics. In: Journal of Chemical Physics, 94 (4). 3177 -3182.
Bagchi, B and Chandra, A (1991) Dielectric relaxation in dipolar liquids. In: International Journal of Modern Physics B, 5 (3). pp. 461-480.
Chandra, A and Bagchi, B (1991) Effects of solvent viscoelasticity in the solvation dynamics of an ion in a dense dipolar liquid. In: Chemical Physics, 156 (3). pp. 323-338.
Bagchi, B and Chandra, A (1991) Collective Orientational Relaxation in Dense Dipolar Liquids. In: Advances in Chemical Physics, 80 . 1 -126.
Bagchi, B and Chandra, A (1990) Macro–micro relations in dipolar orientational relaxation: An exactly solvable model of dielectric relaxation. In: Journal of Chemical Physics, 93 (3). pp. 1955-1958.
Chandra, A and Bagchi, B (1990) Collective excitations in a dense dipolar liquid: How important are dipolarons in the polarization relaxation of common dipolar liquids? In: Journal of Chemical Physics, 92 (11). pp. 6833-6839.
Poornimadevi, CS and Bagchi, B (1990) Dynamics of a Barrierless Reaction on a Two-dimensional Potential Surface in Solution. In: Chemical Physics Letters, 168 (3-4). pp. 276-282.
Bagchi, B and Chandra, A and Fleming, GR (1990) Dynamic solvent effects in adiabatic electron-transfer reactions: role of translational modes. In: Journal of Physical Chemistry, 94 (13). pp. 5197-5200.
Bagchi, B and Chandra, A (1990) Dielectric Relaxation in Dipolar Liquids: Route to Debye Behavior via Translational Diffusion. In: Physical Review Letters, 64 (4). pp. 455-458.
Vijayadamodar, GV and Chandra, A and Bagchi, B (1989) Effects of Translational Diffusion on Dielectric Friction in a Dipolar Liquid. In: Chemical Physics Letters, 161 (4-5). pp. 413-419.
Bagchi, B (1985) A comment on the consistency of truncated nonlinear integral equation based theories of freezing. In: Journal of Chemical Physics, 83 (5). 2376 -2383.
Bagchi, B (1985) A Conjecture Concerning Transformation Of A Supercooled Hard-Sphere Liquid To A Metastable Disordered Solid. In: Journal of Chemical Physics, 82 (7). pp. 3350-3359.
Bagchi, B (1985) Sol → gel transition with rings in a finite polycondensing system in solution. In: Chemical Physics Letters, 113 (6). pp. 597-602.
Bagchi, B (2018) Lars Onsager (1903-1976). In: Resonance, 23 (10). pp. 1061-1071.
Bagchi, B and Roychowdhury, S (2003) Vibrational phase relaxation along the critical isochore and in binary mixtures. In: Abstracts of Papers - American Chemical Society, National Meeting, 225 . U504-U505.
Bagchi, B (2003) Water dynamics in the hydration layer of biomolecules and self-assembly. In: Abstracts of Papers - American Chemical Society, National Meeting, 225 . U446-U446.
