Biman Bagchi

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http://sscu.iisc.ernet.in/prg/faculty/biman_bagchi.htm

Articles in Scholarly Journals [Incomplete List]

  1. 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
    Chemical Physics, vol. 343, no. 1, pp. 76–82, 2008
  2. Rate of excitation energy transfer between fluorescent dyes and nanoparticles
    Journal of Photochemistry and Photobiology A: Chemistry, vol. 190, no. 2-3, pp. 335–341, 2007
  3. Orientational dynamics and energy landscape features of thermotropic liquid crystals: An analogy with supercooled liquids
    Journal of Chemical Sciences, vol. 119, no. 5, pp. 343–350, 2007
  4. On the origin of the anomalous ultraslow solvation dynamics in heterogeneous environments
    Journal of Chemical Sciences, vol. 119, no. 2, pp. 113–121, 2007
  5. Glassiness of Thermotropic Liquid Crystals across the Isotropic-Nematic Transition
    Journal of Physical Chemistry B, vol. 111, no. 40, pp. 11646–11657, 2007
  6. Comparative study of temperature dependent orientational relaxation in a model thermotropic liquid crystal and in a model supercooled liquid
    The Journal of Chemical Physics, vol. 126, no. 20, p. 204906, 2007
  7. Energy landscape view of nonideality in binary mixtures
    The Journal of Chemical Physics, vol. 126, no. 7, p. 074501, 2007
  8. Orientational relaxation in a discotic liquid crystal
    Physical Review E, vol. 75, no. 6, 2007
  9. Glassy orientational dynamics of rodlike molecules near the isotropic-nematic transition
    Physical Review E, vol. 76, no. 1, 2007
  10. Elucidating the Mechanism of Nucleation near the Gas-Liquid Spinodal
    Physical Review Letters, vol. 98, no. 20, 2007
  11. Power law relaxation and glassy dynamics in Lebwohl-Lasher model near the isotropic-nematic phase transition
    Physical Review E, vol. 73, no. 6, 2006
  12. Decoupling Phenomena in Supercooled Liquids: Signatures in the Energy Landscape
    Physical Review Letters, vol. 96, no. 18, 2006
  13. Energy landscape view of phase transitions and slow dynamics in thermotropic liquid crystals
    Proceedings of the National Academy of Sciences, vol. 103, no. 19, pp. 7217–7221, 2006
  14. Interaction induced shifts in O–H stretching frequency of water in halide-ion water clusters: A microscopic approach with a bond descriptor
    The Journal of Chemical Physics, vol. 125, no. 21, p. 214304, 2006
  15. Complete breakdown of the Debye model of rotational relaxation near the isotropic-nematic phase boundary: Effects of intermolecular correlations in orientational dynamics
    Physical Review E, vol. 73, no. 3, 2006
  16. Anisotropic translational diffusion in the nematic phase: Dynamical signature of the coupling between orientational and translational order in the energy landscape
    Physical Review E, vol. 74, no. 4, 2006
  17. Resonance energy transfer from a fluorescent dye to a metal nanoparticle
    The Journal of Chemical Physics, vol. 125, no. 18, p. 181102, 2006
  18. Ion dynamics in compacted clays: Derivation of a two-state diffusion-reaction scheme from the lattice Fokker-Planck equation
    The Journal of Chemical Physics, vol. 124, no. 15, p. 154701, 2006
  19. Multiple short time power laws in the orientational relaxation of nematic liquid crystals
    The Journal of Chemical Physics, vol. 125, no. 18, p. 184901, 2006
  20. Nano Letters, vol. 6, no. 11, pp. 2478–2485, 2006
  21. Exploring DNA groove water dynamics through hydrogen bond lifetime and orientational relaxation
    The Journal of Chemical Physics, vol. 125, no. 23, p. 234903, 2006
  22. Coupling between hydration layer dynamics and unfolding kinetics of HP-36
    The Journal of Chemical Physics, vol. 125, no. 8, p. 084912, 2006
  23. Fluorescence resonance energy transfer (FRET) in chemistry and biology: Non-Förster distance dependence of the FRET rate
    Journal of Chemical Sciences, vol. 118, no. 1, pp. 23–35, 2006
  24. Biochemistry, vol. 45, no. 16, pp. 5129–5139, 2006
  25. Journal of Physical Chemistry B, vol. 110, no. 41, pp. 20629–20634, 2006
  26. On the non-adiabatic dynamics of solvation: A molecular hydrodynamic formulation
    Chemical Physics, vol. 329, no. 1-3, pp. 343–356, 2006
  27. Journal of Physical Chemistry B, vol. 110, no. 39, pp. 19611–19618, 2006
  28. Journal of Physical Chemistry B, vol. 110, no. 51, pp. 26396–26402, 2006
  29. The Journal of Physical Chemistry B, vol. 109, no. 26, pp. 12879–12890, 2005
  30. Rotational friction on globular proteins combining dielectric and hydrodynamic effects
    Chemical Physics Letters, vol. 404, no. 4-6, pp. 409–413, 2005
  31. Journal of the American Chemical Society, vol. 127, no. 11, pp. 4071–4075, 2005
  32. Journal of the American Chemical Society, vol. 127, no. 47, pp. 16660–16667, 2005
  33. Orientation-dependent potential of mean force for protein folding
    The Journal of Chemical Physics, vol. 123, no. 1, p. 014901, 2005
  34. Anisotropic and sub-diffusive water motion at the surface of DNA and of an anionic micelle CsPFO
    Journal of Physics: Condensed Matter, vol. 17, no. 49, pp. S4317–S4331, 2005
  35. Bridging the gap between the mode coupling and the random first order transition theories of structural relaxation in liquids
    Physical Review E, vol. 72, no. 3, 2005
  36. Frequency dependent heat capacity within a kinetic model of glassy dynamics
    The Journal of Chemical Physics, vol. 122, no. 1, p. 014501, 2005
  37. Universal Power Law in the Orientational Relaxation in Thermotropic Liquid Crystals
    Physical Review Letters, vol. 95, no. 19, 2005
  38. Nonmonotonic composition dependence of vibrational phase relaxation rate in binary mixtures
    The Journal of Chemical Physics, vol. 122, no. 14, p. 144507, 2005
  39. Anomalous glassy relaxation near the isotropic-nematic phase transition
    Physical Review E, vol. 71, no. 3, 2005
  40. In search of temporal power laws in the orientational relaxation near isotropic–nematic phase transition in model nematogens
    The Journal of Chemical Physics, vol. 120, no. 23, p. 11256, 2004
  41. Nonmonotonic temperature dependence of heat capacity through the glass transition within a kinetic model
    The Journal of Chemical Physics, vol. 120, no. 24, p. 11678, 2004
  42. Self-consistent mode-coupling theory for the viscosity of rodlike polyelectrolyte solutions
    The Journal of Chemical Physics, vol. 121, no. 16, p. 8120, 2004
  43. Contact pair dynamics during folding of two small proteins: Chicken villin head piece and the Alzheimer protein ß-amyloid
    The Journal of Chemical Physics, vol. 120, no. 3, p. 1602, 2004
  44. Anomalous dielectric relaxation of water molecules at the surface of an aqueous micelle
    The Journal of Chemical Physics, vol. 120, no. 4, p. 1912, 2004
  45. Anomalous viscoelasticity near the isotropic-nematic phase transition in liquid crystals
    The Journal of Chemical Physics, vol. 121, no. 14, p. 6978, 2004
  46. Density and energy relaxation in an open one-dimensional system
    The Journal of Chemical Physics, vol. 120, no. 17, p. 8327, 2004
  47. The Journal of Physical Chemistry B, vol. 108, no. 33, pp. 12608–12616, 2004
  48. The Journal of Physical Chemistry A, vol. 108, no. 27, pp. 5752–5763, 2004
  49. The Journal of Physical Chemistry B, vol. 107, no. 42, pp. 11768–11773, 2003
  50. Probing folding free energy landscape of small proteins through minimalistic models: Folding of HP-36 and ß-amyloid
    Journal of Chemical Sciences, vol. 115, no. 5-6, pp. 621–636, 2003
  51. Origin of the sub-diffusive behavior and crossover from sub-diffusive to super-diffusive dynamics near a biological surface
    PhysChemComm, vol. 6, no. 7, pp. 28–31, 2003
  52. 5??Water solvation dynamics in the bulk and in the hydration layer of proteins and self-assemblies
    Annual Reports Section "C" (Physical Chemistry), vol. 99, p. 127, 2003
  53. Study of the dynamics of protein folding through minimalistic models
    Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), vol. 109, no. 1, pp. 8–21, 2003
  54. Emerging directions in chemical sciences
    Journal of Chemical Sciences, vol. 115, no. 5-6, pp. 319–319, 2003
  55. Correlation between rate of folding, energy landscape, and topology in the folding of a model protein HP-36
    The Journal of Chemical Physics, vol. 118, no. 10, p. 4733, 2003
  56. Simulation and theory of vibrational phase relaxation in the critical and supercritical nitrogen: Origin of observed anomalies
    The Journal of Chemical Physics, vol. 119, no. 6, p. 3278, 2003
  57. Waiting time distribution and nonexponential relaxation in single molecule spectroscopic studies: Realization of entropic bottleneck in a simple model
    The Journal of Chemical Physics, vol. 118, no. 17, p. 7965, 2003
  58. Pair dynamics in a glass-forming binary mixture: Simulations and theory
    Physical Review E, vol. 67, no. 4, 2003
  59. Diffusion and viscosity in a supercooled polydisperse system
    Physical Review E, vol. 67, no. 5, 2003
  60. 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
    Physical Review E, vol. 67, no. 6, 2003
  61. Hydrogen-Bond Dynamics near a Micellar Surface: Origin of the Universal Slow Relaxation at Complex Aqueous Interfaces
    Physical Review Letters, vol. 89, no. 11, 2002
  62. Diffusion of small light particles in a solvent of large massive molecules
    The Journal of Chemical Physics, vol. 117, no. 23, p. 10730, 2002
  63. Comparison of the ultrafast to slow time scale dynamics of three liquid crystals in the isotropic phase
    The Journal of Chemical Physics, vol. 116, no. 14, p. 6339, 2002
  64. Time-dependent survival probability in diffusion-controlled reactions in a polymer chain: Beyond the Wilemski–Fixman theory
    The Journal of Chemical Physics, vol. 116, no. 16, p. 7276, 2002
  65. Foldability and the funnel of HP-36 protein sequence: Use of hydropathy scale in protein folding
    The Journal of Chemical Physics, vol. 116, no. 19, p. 8579, 2002
  66. Local composition fluctuations in strongly nonideal binary mixtures
    The Journal of Chemical Physics, vol. 117, no. 3, p. 1155, 2002
  67. Temperature dependence of water dynamics at an aqueous micellar surface: Atomistic molecular dynamics simulation studies of a complex system
    The Journal of Chemical Physics, vol. 117, no. 6, p. 2852, 2002
  68. Correlated orientational and translational motions in supercooled liquids
    The Journal of Chemical Physics, vol. 117, no. 6, p. 2741, 2002
  69. Pressure and temperature dependence of viscosity and diffusion coefficients of a glassy binary mixture
    The Journal of Chemical Physics, vol. 116, no. 11, p. 4577, 2002
  70. Intermittency, current flows, and short time diffusion in interacting finite sized one-dimensional fluids
    The Journal of Chemical Physics, vol. 116, no. 14, p. 5941, 2002
  71. Energy transfer efficiency distributions in polymers in solution during folding and unfolding
    PhysChemComm, vol. 5, no. 8, p. 59, 2002
  72. Formation of nanoclusters under radiation pressure in solution: A Brownian dynamics simulation study
    The Journal of Chemical Physics, vol. 116, no. 6, p. 2556, 2002
  73. Liquid crystal dynamics in the isotropic phase
    The Journal of Chemical Physics, vol. 116, no. 1, p. 360, 2002
  74. The Journal of Physical Chemistry B, vol. 106, no. 14, pp. 3668–3672, 2002
  75. Detection of collapsed and ordered polymer structures by fluorescence resonance energy transfer in stiff homopolymers: Bimodality in the reaction efficiency distribution
    The Journal of Chemical Physics, vol. 116, no. 2, p. 837, 2002
  76. Anisotropic diffusion of spheroids in liquids: Slow orientational relaxation of the oblates
    The Journal of Chemical Physics, vol. 116, no. 3, p. 1092, 2002
  77. The Journal of Physical Chemistry B, vol. 106, no. 48, pp. 12376–12395, 2002
  78. The Journal of Physical Chemistry B, vol. 105, no. 38, pp. 9370–9374, 2001
  79. The Journal of Physical Chemistry B, vol. 105, no. 39, pp. 9581–9585, 2001
  80. The Enskog theory for transport coefficients of simple fluids with continuous potentials
    The Journal of Chemical Physics, vol. 114, no. 14, p. 6276, 2001
  81. Anomalous orientational relaxation of solute probes in binary mixtures
    The Journal of Chemical Physics, vol. 115, no. 19, p. 9065, 2001
  82. Anisotropic diffusion of tagged spheres near the isotropic-nematic phase transition
    The Journal of Chemical Physics, vol. 115, no. 21, p. 10022, 2001
  83. The extended Enskog operator for simple fluids with continuous potentials: single particle and collective properties
    Physica A: Statistical Mechanics and its Applications, vol. 298, no. 1-2, pp. 101–120, 2001
  84. Relaxation in binary mixtures: Non-ideality, heterogeneity and re-entrance
    Journal of Chemical Sciences, vol. 113, no. 5-6, pp. 393–413, 2001
  85. The Journal of Physical Chemistry B, vol. 105, no. 26, pp. 6103–6107, 2001
  86. The Journal of Physical Chemistry A, vol. 105, no. 22, pp. 5507–5508, 2001
  87. Needlelike motion of prolate ellipsoids in the sea of spheres
    The Journal of Chemical Physics, vol. 114, no. 18, p. 7989, 2001
  88. Nonideality in the composition dependence of viscosity in binary mixtures
    The Journal of Chemical Physics, vol. 114, no. 14, p. 6220, 2001
  89. Relation between orientational correlation time and the self-diffusion coefficient of tagged probes in viscous liquids: A density functional theory analysis
    The Journal of Chemical Physics, vol. 115, no. 5, p. 2207, 2001
  90. The Enskog theory for classical vibrational energy relaxation in fluids with continuous potentials
    The Journal of Chemical Physics, vol. 115, no. 9, p. 4195, 2001
  91. Effects of vibrational energy relaxation and reverse reaction on electron transfer kinetics and fluorescence line shapes in solution
    The Journal of Chemical Physics, vol. 115, no. 13, p. 6058, 2001
  92. Erratum: “Nonexponentiality of time dependent survival probability and the fractional viscosity dependence of the rate in diffusion controlled reactions in a polymer chain” [J. Chem. Phys. 114, 9170 (2001)]
    The Journal of Chemical Physics, vol. 115, no. 13, p. 6268, 2001
  93. Nonexponentiality of time dependent survival probability and the fractional viscosity dependence of the rate in diffusion controlled reactions in a polymer chain
    The Journal of Chemical Physics, vol. 114, no. 20, p. 9170, 2001
  94. Heterogeneous relaxation in supercooled liquids: A density functional theory analysis
    The Journal of Chemical Physics, vol. 115, no. 12, p. 5513, 2001
  95. Reentrant Behavior of Relaxation Time with Viscosity at Varying Composition in Binary Mixtures
    Physical Review Letters, vol. 86, no. 26, pp. 5926–5929, 2001
  96. Power law mass dependence of diffusion: A mode coupling theory analysis
    Physical Review E, vol. 61, no. 4, pp. 3850–3856, 2000
  97. Frequency dependence of ionic conductivity of electrolyte solutions
    The Journal of Chemical Physics, vol. 112, no. 4, p. 1876, 2000
  98. Understanding the anomalous 1/t[sup 3] time dependence of velocity correlation function in one dimensional Lennard-Jones systems
    The Journal of Chemical Physics, vol. 112, no. 17, p. 7557, 2000
  99. The Journal of Physical Chemistry A, vol. 104, no. 46, pp. 10603–10613, 2000
  100. The Journal of Physical Chemistry B, vol. 104, no. 39, pp. 9067–9080, 2000
  101. Distribution of reaction times in diffusion controlled reactions in polymers
    Chemical Physics Letters, vol. 328, no. 4-6, pp. 420–424, 2000
  102. Computer simulation and mode-coupling theory analysis of time-dependent diffusion in two dimensional Lennard–Jones fluids
    Physics Letters A, vol. 266, no. 4-6, pp. 394–399, 2000
  103. Chemical Reviews, vol. 100, no. 6, pp. 2013–2046, 2000
  104. Ionic contribution to the viscosity of dilute electrolyte solutions: Towards a microscopic theory
    The Journal of Chemical Physics, vol. 113, no. 8, p. 3226, 2000
  105. Cage Dynamics in the Third-Order Off-Resonant Response of Liquid Molecules: A Theoretical Realization.
    Bulletin of the Chemical Society of Japan, vol. 73, no. 4, pp. 873–884, 2000
  106. 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
    Physical Review Letters, vol. 82, no. 24, pp. 4851–4854, 1999
  107. Solvation Dynamics of a Quadrupolar Solute in Dipolar Liquids
    Journal of the Physics Society Japan, vol. 68, no. 1, pp. 303–306, 1999
  108. Computer simulation study of the subquadratic quantum number dependence of vibrational overtone dephasing: Comparison with the mode-coupling theory predictions
    The Journal of Chemical Physics, vol. 110, no. 1, p. 539, 1999
  109. 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
    The Journal of Chemical Physics, vol. 110, no. 9, p. 4477, 1999
  110. 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
    The Journal of Chemical Physics, vol. 110, no. 15, p. 7365, 1999
  111. Ion conductance in electrolyte solutions
    The Journal of Chemical Physics, vol. 110, no. 20, p. 10024, 1999
  112. The Journal of Physical Chemistry A, vol. 103, no. 15, pp. 2495–2500, 1999
  113. The Journal of Physical Chemistry A, vol. 103, no. 45, pp. 9061–9071, 1999
  114. Journal of the American Chemical Society, vol. 121, no. 16, pp. 4082–4083, 1999
  115. Anisotropic diffusion of nonspherical molecules in dense liquids: A molecular dynamics simulation of isolated ellipsoids in the sea of spheres
    The Journal of Chemical Physics, vol. 111, no. 16, p. 7505, 1999
  116. The Journal of Physical Chemistry A, vol. 103, no. 48, pp. 9579–9590, 1999
  117. The Journal of Physical Chemistry A, vol. 103, no. 42, pp. 8496–8504, 1999
  118. Universality in the fast orientational relaxation near isotropic–nematic transition
    The Journal of Chemical Physics, vol. 109, no. 17, p. 7349, 1998
  119. Bimodality of the viscoelastic response of a dense liquid and comparison with the frictional responses at short times
    The Journal of Chemical Physics, vol. 109, no. 18, p. 7885, 1998
  120. Microscopic derivation of the Hubbard–Onsager–Zwanzig expression of limiting ionic conductivity
    The Journal of Chemical Physics, vol. 109, no. 10, p. 3989, 1998
  121. Vibrational energy relaxation, nonpolar solvation dynamics and instantaneous normal modes: Role of binary interaction in the ultrafast response of a dense liquid
    The Journal of Chemical Physics, vol. 108, no. 12, p. 4963, 1998
  122. Self-consistent molecular theory of orientational relaxation and dielectric friction in a dense dipolar liquid
    Journal of Molecular Liquids, vol. 77, no. 1-3, pp. 177–189, 1998
  123. The Journal of Physical Chemistry B, vol. 102, no. 17, pp. 3252–3256, 1998
  124. Accounts of Chemical Research, vol. 31, no. 4, pp. 181–187, 1998
  125. Ion solvation dynamics in supercritical water
    Chemical Physics Letters, vol. 290, no. 1-3, pp. 223–228, 1998
  126. The Journal of Physical Chemistry B, vol. 101, no. 15, pp. 2968–2979, 1997
  127. The Journal of Physical Chemistry B, vol. 101, no. 50, pp. 10954–10961, 1997
  128. The Journal of Physical Chemistry A, vol. 101, no. 7, pp. 1343–1351, 1997
  129. Journal of the American Chemical Society, vol. 119, no. 25, pp. 5946–5953, 1997
  130. Anomalous diffusion of small particles in dense liquids
    The Journal of Chemical Physics, vol. 106, no. 5, p. 1757, 1997
  131. Dynamic solvent effects on the vibrational overtone dephasing in molecular liquids: Subquadratic quantum number dependence
    The Journal of Chemical Physics, vol. 107, no. 24, p. 10381, 1997
  132. Decoupling of tracer diffusion from viscosity in a supercooled liquid near the glass transition
    The Journal of Chemical Physics, vol. 107, no. 15, p. 5852, 1997
  133. Translational and rotational motion in molecular liquids: A computer simulation study of Lennard–Jones ellipsoids
    The Journal of Chemical Physics, vol. 107, no. 20, p. 8469, 1997
  134. Ionic mobility in alcohols: From dielectric friction to the solvent–berg model
    The Journal of Chemical Physics, vol. 106, no. 13, p. 5587, 1997
  135. Bimodality in the dynamic response of a supercooled liquid
    The Journal of Chemical Physics, vol. 106, no. 17, p. 7262, 1997
  136. Orientational relaxation in a random dipolar lattice: Wave-number and frequency dependence
    Physical Review E, vol. 54, no. 4, pp. 3693–3706, 1996
  137. Activated barrier crossing dynamics in slow, viscous liquids
    The Journal of Chemical Physics, vol. 105, no. 17, p. 7543, 1996
  138. Molecular Origin of the Intrinsic Bending Force for Helical Morphology Observed in Chiral Amphiphilic Assemblies: Concentration and Size Dependence
    Journal of the American Chemical Society, vol. 118, no. 45, pp. 11208–11216, 1996
  139. Non-Marcus energy gap dependence of electron transfer rate in contact ion pairs. Novel interplay between relaxation and reaction in solution
    Journal of Molecular Structure: THEOCHEM, vol. 361, no. 1-3, pp. 117–122, 1996
  140. The Journal of Physical Chemistry, vol. 100, no. 10, pp. 4261–4268, 1996
  141. The Journal of Physical Chemistry, vol. 100, no. 33, pp. 13914–13919, 1996
  142. The Journal of Physical Chemistry, vol. 100, no. 8, pp. 3056–3062, 1996
  143. Orientational Relaxation in a Random Dipolar Lattice: Role of Spatial Density Fluctuations in Supercooled Liquids
    Physical Review Letters, vol. 76, no. 4, pp. 644–647, 1996
  144. Journal of Physical Chemistry, vol. 99, no. 9, pp. 2489–2501, 1995
  145. Anomalous Ion Diffusion in Dense Dipolar Liquids
    Physical Review Letters, vol. 75, no. 6, pp. 1098–1101, 1995
  146. Time dependent solution of generalized Zusman model of outersphere electron transfer reactions: Applications to various experimental situations
    The Journal of Chemical Physics, vol. 100, no. 12, p. 8802, 1994
  147. Journal of Physical Chemistry, vol. 98, no. 44, pp. 11242–11245, 1994
  148. Journal of Physical Chemistry, vol. 98, no. 11, pp. 2729–2731, 1994
  149. Microscopic study of inertial and viscoelastic effects in dipolar solvation dynamics
    The Journal of Chemical Physics, vol. 99, no. 1, p. 553, 1993
  150. Molecular theory of ultrafast solvation in liquid acetonitrile
    The Journal of Chemical Physics, vol. 99, no. 4, p. 3139, 1993
  151. Ultrafast underdamped solvation: Agreement between computer simulation and various theories of solvation dynamics
    The Journal of Chemical Physics, vol. 99, no. 2, p. 1310, 1993
  152. Solvation dynamics in liquid water. A novel interplay between librational and diffusive modes
    The Journal of Chemical Physics, vol. 99, no. 12, p. 9938, 1993
  153. Levinthal's Paradox
    Proceedings of the National Academy of Sciences, vol. 89, no. 1, pp. 20–22, 1992
  154. Microscopic free energy functional for polarization fluctuations: Generalization of Marcus–Felderhof expression
    The Journal of Chemical Physics, vol. 94, no. 3, p. 2258, 1991
  155. Journal of Physical Chemistry, vol. 95, no. 6, pp. 2529–2535, 1991
  156. Journal of Physical Chemistry, vol. 94, no. 1, pp. 9–20, 1990
  157. Journal of Physical Chemistry, vol. 94, no. 13, pp. 5197–5200, 1990
  158. Journal of Physical Chemistry, vol. 94, no. 5, pp. 1874–1876, 1990
  159. Journal of Physical Chemistry, vol. 94, no. 7, pp. 3152–3156, 1990
  160. An interpretation of the bifurcation of orientational relaxation processes in a supercooled liquid
    The Journal of Chemical Physics, vol. 93, no. 12, p. 8991, 1990
  161. Microscopic expression for frequency and wave vector dependent dielectric constant of a dipolar liquid
    The Journal of Chemical Physics, vol. 90, no. 3, p. 1832, 1989