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2003 Fiscal Year Final Research Report Summary

Molecular theory of solvent effects an chemical reactions

Research Project

Project/Area Number 12440170
Research Category

Grant-in-Aid for Scientific Research (B)

Allocation TypeSingle-year Grants
Section一般
Research Field Physical chemistry
Research InstitutionOkazaki National Research Institutes

Principal Investigator

HIRATA Fumio  Okazaki National Research Institutes, Institute for Molecular Science, Department of Theoretical Studies, Professor, 分子科学研究所, 教授 (90218785)

Co-Investigator(Kenkyū-buntansha) SATO Hirofumi  Kyoto University, Department of Molecular Engineering, Associate Professor, 大学院・工学研究科, 助教授 (70290905)
Project Period (FY) 2000 – 2003
Keywordschemical reactions in solutions / electronic structure / solvent effect / RISM theory / solvated electrons / biomolecules / protein folding / vapor-liquid phase transition
Research Abstract

Primary driving force of chemical reactions including exchange of atoms is the change in electronic structure. However, if a reaction takes place in solution, solvent effect becomes another important factor to determine both the reactivity and reaction rate. The study proposed in the project is to build a new theory of chemical reactions in solution by combining the theories which have been proposed by the principal investigator.
Chemical rections take place not only in bulk solutions but also at such interfaces with electrodes and enzymes. Recently, vapor-liquid and liquid-liquid interfaces have been also realized as important reaction fileds. Therefore, we extended our study to the problems related to such solution interfaces, and developed new theories concerning vapor-liquid and liquid-liquid phase separation. Those studies are published in 53 papers in scientific journals. The research subjects are classified into the following five categories.
(1)The electronic structure, chemical reaction and solvated electrons in solutions.
(2)Stability of biomolecules and protein folding.
(3)Dynamics and relaxation processes in solutions.
(4)The statistical mechanics of solution at interfaces.
(5)Development of the statistical mechanics of molecular liquids, and of phase transition and phase separation.
The results of the study are also published in the following book.
F.HIRATA Ed., "Molecular Theory of Solvation," Kluwer-Springer Academic, 2003.

  • Research Products

    (115 results)

All Other

All Publications (115 results)

  • [Publications] Y.Harano, H.Sato, F.Hirata: "Solvent Effects on a Diels-Alder Reaction in Supercritical Water : RISM-SCF study"J.Am.Chem.Soc.. 122. 2289-2293 (2000)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] M.Kinoshita, Y.Okamoto, F.Hirata: "Peptide Conformations in Alcohol and Water : Analysis by the Reference Interaction Site Model Theory"J.Am.Chem.Soc.. 122. 2773-2279 (2000)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] T.Imai, M.Kinoshita, F.Hirata: "Salt Effect on Stability and Solvation Structure of Peptide : An Integral Equation Study"Bull.Chem.Soc.Jpn.. 73. 1113-1122 (2000)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] A.Kovalenko, F.Hirata: "Potentials of Mean Force of Simple Ions in Ambient Aqueous Solution. I : Three-dimensional Reference Interaction site Model Approach"J.Chem.Phys.. 112. 10391-10402 (2000)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] A.Kovalenko, F.Hirata: "Potentials of Mean Force of Simple Ions in Ambient Aqueous Solution. II : Solvation Structure from the Three-dimensional Reference Interaction Site Model Approach, and Comparison with simulations"J.Chem.Phys.. 112. 10403-10417 (2000)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] A.Kovalenko, F.Hirata: "Hydration Free Energy of Hydrophobic Solutes Studied by a Reference Interaction Site Model with a Repulsive Bridge Correction and a Thermodynamic Perturbation Method"J.Chem.Phys.. 113. 2793-2805 (2000)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] Y.Harano, H.Sato, F.Hirata: "A Theoretical Study on Diels-Alder Reaction in Ambient and Supercritical Water : Viewing Solvent Effect through the Frontier Orbitals"Chem.Phys.. 258. 151-161 (2000)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] H.Sato, A.Kovalenko, F.Hirata: "Self-consistent field, ab initio molecular orbital and three-dimensional reference interaction site model study for solvation effect on carbon mono-oxide in aqueous solution"J.Chem.Phys.. 112. 9463-9468 (2000)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] T.Imai, M.Kinoshita, F.Hirata: "Theoretical Study for Partial Molar Volume of Amino Acids in Aqueous Solution"J.Chem.Phys.. 112. 9469-9478 (2000)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] V.Shapovalov, T.N.Truong, A.Kovalenko, F.Hirata: "Liquid structure at metal oxide-water interface : accuracy of a three-dimensional RISM methodology"Chem.Phys.Lett.. 320. 186-193 (2000)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] H.Sato, N.Matsubayashi, M.Nakahara, F.Hirata: "Which Carbon Oxide is More Soluble? Ab initio Study on Carbon Monoxide and Dioxide in Aqueous Solution."Chem.Phys.Lett.. 323. 257-262 (2000)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] A.Sethia, Y.Singh, F.Hirata: "Electron self-trapping in two-dimensional fluid"Chem.Phys.Lett.. 326. 199-206 (2000)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] T.Yamazaki, H.Sato, F.Hirata: "NMR chemical shifts in solution : A RISM-SCF approach"Chem.Phys.Lett.. 325. 668-674 (2000)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] A.Kovalenko, F.Hirata, M.Kinoshita: "Hydration structure and stability of Met-enkephalin studied by a three-dimensional reference interaction site model with a repulsive bridge correction and thermodynamic perturbation method"J.Chem.Phys.. 113. 9830-9836 (2000)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] K.Nishiyama, F.Hirata, T.Okada: "Importance of Acoustic Solvent Mode and Solute-Solvent Radial Distribution Functions in Solvation Dynamics : Studied by RISM Theory"J.Chin.Chem.Soc.. 47. 837-842 (2000)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] K.Nishiyama, F.Hirata, T.Okada: "Relaxation of average energy and rearrangement of solvent shells in various polar solvents in connection with solvation dynamics : studied by RISM theory"Chem.Phys.Lett.. 330. 125-131 (2000)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] A.Mitsutake, M.Kinoshita, Y.Okamoto, F.Hirata: "Multicanonical algorithm combined with the RISM theory for simulating peptide in aqueous solution"Chem.Phys.Lett.. 329. 295-303 (2000)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] T.Nakabayashi, H.Sato, F.Hirata, N.Nishi: "Theoretical Study on the Structures and Energies of Acetic Acid Dimers in Aqueous Solution"J.Phys.Chem.A.. 105. 245-250 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] A.Sethia, S.Sanyal, F.Hirata: "Quantum Dynamics : Path integral approach to time correlation functions in finite temperature"J.Chem.Phys.. 114. 5097-5098 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] A.Sethia, S.Miura, F.Hirata: "Density Matrix and Eigenstates for an Excess Electron in Water"J.Mol.Liquids. 90. 225-231 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] M.Kinoshita, Y.Okamoto, F.Hirata: "Solvent effects on conformational stability of peptides : RISM analyses"J.Mol.Liquids. 90. 195-204 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] A.Kovalenko, F.Hirata: "Self-consistent, Kohn-Sham DFT and Three-dimensional RISM Description of a Metal-Molecular Liquid Interface"J.Mol.Liquids. 90. 215-224 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] K.Nishiyama, F Hirata, T.Okada: "Average Energy Relaxation and Rearrangement of Solute-Solvent Radial Distribution Function in Solvation Dynamics : A Connection between spectroscopic Results and RISM Theory"J.Mol.Liquids. 90. 251-260 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] Y.Harano, T.Imai, A.Kovalenko, M.Kinoshita, F.Hirata: "Theoretical study for partial molar volume of amino acids and poly-peptides by the three-dimensional reference interaction site model"J.Chem.Phys.. 114. 9506-9511 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] K.Nishiyama, F.Hirata, T.Okada: "Nonlinear Response of Solvent Molecules Induced by Instantaneous Change of Solute Electronic Structure : Studied by RISM Theory"J.Mol.Struct.. 31. 565-567 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] A.Kovalenko, F.Hirata: "A Replica Reference Interaction Site Model Theory for a Polar Molecular Liquid Sorbed in a Disordered Microporous Material with Polar Chemical Groups"J.Chem.Phys.. 115. 8620-8633 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] H.Sato, F.Hirata: "Realization of Three-dimensinal Solvation-structure from the Site-site Radial Distribution Functions in Liquids"Bull.Chem.Soc.Jpn.. 74. 1831-1839 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] T.Imai, Y.Harano, A.Kovalenko, F.Hirata: "Theoretical Study for Volume Changes Associated with the Helix-Coil Transition of peptides"Biopolymers. 59. 512-519 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] T.Sumi, T.Imai, F.Hirata: "Integral Equations for Molecular Fluids Based on Interaction Site Model : Density-functional Formulation"J.Chem.Phys.. 115. 6653-6662 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] T.Yamazaki, H.Sato, F.Hirata: "Solvent effect on the nuclear magnetic shielding : ab initio study by the combined reference interaction site model and electronic structure theories,"J.Chem.Phys.. 115. 8949-8957 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] F.Hirata, S-H.Chong: "Collective density fluctuations and dynamics of ions in water studied by the interaction-site model of liquids"Cond.Mat.Phys.. 4. 261-276 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] T.Yamaguchi, F.Hirata: "Site-site mode-coupling theory for the shear viscosity of molecular liquids"J.Chem.Phys.. 115. 9340-9345 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] A.Kovalenko, F.Hirata: "First Principle Realization of a van dea Waals-Maxwell theory for water"Chem.Phys.Lett.. 349. 496-502 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] A.Kovalenko, F.Hirata: "Description of a polar molecular liquid in a disordered microporous material with activating chemical groups by a replica RISM theory"Cond.Mat.Phys.. 4. 643-678 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] M.Kinoshita, T.Imai, A.Kovalenko, F.Hirata: "Improvement of the reference interaction site model theory for calculating the partial molar volume of amino acids and polypeptides"Chem.Phys.Lett.. 348. 337-342 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] T.Yamaguchi, F.Hirata: "Translational diffusion and reorientational relaxation of water analyzed by site-site generalized Langevin theory"J.Chem.Phys.. 116. 2502-2507 (2002)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] H.Sato, F.Hirata: "Equilibrium and Nonequilibrium Solvation Structure of Hexaamineruthenium (II, III) in Aqueous Solution : Ab Initio RISM-SCF Study"J.Phys.Chem.A.. 106. 2300-2304 (2002)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] K.Yoshida, A.Kovalenko, T.Yamaguchi, F.Hirata: "Structure of tert-Butyl Alcohol-Water Mixtures Studied by the RISM Theory"J.Phys.Chem.B.. 106. 5042-5049 (2002)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] T.Imai, H.Nomura, M.Kinoshita, F.Hirata: "Partial Molar Volumes and Compressibilities of Alkali-Halide Ions in Aqueous Solution : Hydration Shell Analysis with an Integral Equation Theory of Molecular Liquids"J.Phys.Chem.B.. 106. 7308-7314 (2002)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] T.Yamaguchi, F.Hirata: "Interaction-site model description of the reorientational relaxation of molecular liquids : Incorporation of the interaxial coupling into the site-site generalized Langevin/mode-coupling theory"J.Chem.Phys.. 117. 2216-2224 (2002)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] T.Kimura, N.Matsubayashi, H.Sato, F.Hirata, M.Nakahara: "Enthalpy and Entropy Decomposition of Free-Energy Changes for Side-Chain Conformations of Asparatic Acid and Asparagine in Acidic, Neutral, and Basic Aqueous Solutions"J.Phys.Chem.B.. 106. 12336-12343 (2002)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] T.Sumi, F.Hirata: "A density-functional theory for polymer liquids based on interaction site model"J.Chem.Phys.. 118. 2431-2442 (2003)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] K.Nishiyama, F.Hirata, T.Okada: "Solute-structure dependence of solvation dynamics studied by reference interaction-site model theory"J.Chem.Phys.. 118. 2279-2285 (2003)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] T.Yamaguchi, S-H.Chong, F.Hirata: "Dielectric relaxation spectrum of water studied by the site-site generalized Langevin/modified mode-coupling theory"Mol.Phys.. 101. 1211-1220 (2003)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] T.Yamaguchi, S.-H.Chong, F.Hirata: "Theoretical study on the molecular motion of liquid water under high pressure"J.Chem.Phys.. 119. 1021-1234 (2003)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] T.Imai, F.Hirata: "Partial Molar Volume and Compressibility of a Molecule with Internal Degrees of Freedom"J.Chem.Phys.. 119. 5623-5631 (2003)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] H.Sato, Y.Kobori, S.Tero-Kubota, F.Hirata: "Theoretical Study on Electronic and Solvent Reorganization Associated with a charging process of organic compounds : I. Molecular and atomic level description of solvent reorganization"J.Chem.Phys.. 119. 2753-2760 (2003)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] I.Omelyan, A.Kovalenko, F.Hirata: "Compressibility of tent-butyl alcohol - water mixture : the RISM theory"J.Theo.Comp.Chem.. 2. 193-203 (2003)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] A.Sethia, E.R.Bittner, F.Hirata: "Interplay between the repulsive and attractive interaction and the spatial dimesionality of an excess electron in a simple fluid"J.Theor.Comp.Chem.. 2. 129-138 (2003)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] A.Tanimura, A.Kovalenko, F.Hirata: "Molecular theory of an electrochemical double layer in a nanoporous carbon supercapacitor"Chem.Phys.Lett.. 378. 638-646 (2003)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] T.Yamazaki, H.Sato, F.Hirata: "A quantum solute-solvent interaction using spectral representation technique applied to the electronic structure theory in solution"J.Chem.Phys.. 119. 6663-6670 (2003)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] A.Kovalenko, F.Hirata: "Molecular description of electrolyte solution in a carbon aerogel electrode"Cond.Mat.Phys.. 6. 583-609 (2003)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] F.Hirata, H.Sato, S.Tenno, S.Kato: "Computational Biochemistry and Biophysics"Maecel Dekker, Inc.. 23 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] F.Hirata, H.Sato: "Biological Systems Under Extreme Conditions : Structure and Functions"Springer. 28 (2001)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] 平田文男, 佐藤啓文: "超臨界流体のすべて(荒井康彦監修)"テクノシステム. 5 (2002)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] F.Hirata: "Molecular Theory of Solvation"Kluwer-Springer Academic. 359 (2003)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] Y.Harano, H.Sato, F.Hirata: "Solvent Effects on a Diels-Alder Reaction in Supercritical Water : RISM-SCF study"J.Am.Chem.Soc.. 122. 2279-2293 (2000)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] M.Kinoshita, Y.Okamoto, F.Hirata: "Peptide Conformations in Alcohol and Water : Analysis by the Reference Interaction Site Model Theory"J.Am.Chem.Soc.. 122. 2773-2779 (2000)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] T.Imai, M.Kinoshita, F.Hirata: "Salt Effect on Stability and Solvation Structure of Peptide : An Integral Equation Stud"Bull.Chem.Soc.Jpn.. 73. 1113-1122 (2000)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] A.Kovalenko, F.Hirata: "Potentials of Mean Force of Simple Ions in Ambient Aqueous Solution. I : Three-dimensional Reference Interaction site Model Approach"J.Chem.Phys.. 112. 10391-10402 (2000)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] A.Kovalenko, F.Hirata: "Potentials of Mean Force of Simple Ions in Ambient Aqueous Solution. II : Solvation Structure from the Three-dimensional Reference Interaction Site Model Approach, and Comparison with simulations"J.Chem.Phys.. 112. 10391-10402 (2000)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] A.Kovalenko, F.Hirata: "Hydration Free Energy of Hydrophobic Solutes Studied by a Reference Interaction Site Model with a Repulsive Bridge Correction and a Thermodynamic Perturbation Method"J.Chem.Phys.. 113. 2793-2805 (2000)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] Y.Harano, H.Sato, F.Hirata: "A Theoretical Study on Diels-Alder Reaction in Ambient and Supercritical Water : Viewing Solvent Effect through the Frontier Orbitals"J.Chem.Phys.. 258. 151-161 (2000)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] H.Sato, A.Kovalenko, F.Hirata: "Self-consistent field, ab initio molecular orbital and three-dimensional reference interaction site model study for solvatio effect on carbon mono-oxide in aqueous solution"J.Chem.Phys.. 112. 9463-9468 (2000)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] T.Imai, M.Kinoshita, F.Hirata: "Theoretical Study for Partial Molar Volume of Amino Acids in Aqueous Solution"J.Chem.Phys.. 112. 9469-9478 (2000)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] V.Shapovalov, T.N.Truong, A.Kovalenko, F.Hirata: "Liquid structure at metal oxide-water interface : accuracy of a three-dimensional RISM methodology"Chem.Phys.Lett.. 320. 186-193 (2000)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] H.Sato, N.Matsubayashi, M.Nakahara, F.Hirata: "Which Carbon Oxide is More Soluble? Ab initio Study on Carbon Monoxide and Dioxide in Aqueous Solution"Chem.Phys.Lett.. 323. 257-262 (2000)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] A.Sethia, Y.Singh, F.Hirata: "Electron self-trapping in two-dimensional fluid"Chem.Phys.Lett.. 326. 199-206 (2000)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] T.Yamazaki, H.Sato, F.Hirata: "NMR chemical shifts in solution : A RISM-SCF approach"Chem.Phys.Lett.. 325. 668-674 (2000)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] A.Kovalenko, F.Hirata, M.Kinoshita: "Hydration structure and stability of Met-enkephalin studied by a three-dimensional reference interaction site model with a repulsive bridge correction and thermodynamic perturbation method"J.Chem.Phys.. 113. 9830-9836 (2000)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] K.Nishiyama, F.Hirata, T.Okada: "Importance of Acoustic Solvent Mode and Solute-Solvent Radial Distribution Functions in Solvation Dynamics : Studied by RISM Theory"J.Chin.Chem.Soc.. 47. 837-842 (2000)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] K.Nishiyama, F.Hirata, T.Okada: "Relaxation of average energy and rearrangement of solvent shells in various polar solvents in connection with solvation dynamics : studied by RISM theory"Chem.Phys.Lett.. 330. 125-131 (2000)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] A.Mitsutake, M.Kinoshita, Y.Okamoto, F.Hirata: "Multicanonical algorithm combined with the RISM theory for simulating peptide in aqueous solutiob"Chem.Phys.Lett.. 329. 295-303 (2000)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] T.Nakabayashi, H.Sato, F.Hirata, N.Nishi: "Theoretical Study on the Structures and Energies of Acetic Acid Dimers in Aqueous Solution"J.Phys.Chem.A. 105. 245-250 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] A.Sethia, S, Sanyal, F.Hirata: "Quantum Dynamics : Path intergral approach to time correlation functions in finite tempeartur"J.Chem.Phys.. 114. 5097-5098 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] A.Sethia, S.Miura, F.Hirata: "Density Matrix and Eigenstates for an Excess Electron in Water"J.Mol.Liquids. 90. 225-231 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] M.Kinoshita, Y.Okamoto, F.Hirata: "Solvent effects on conformational stability of peptides : RISM analyses"J.Mol.Liquids. 90. 195-204 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] A.Kovalenko, F.Hirata: "Self-consistent, Kohn-Sham DFT and Three-dimensional RISM Description of a Metal-Molecular Liquid Interface"J.Mol.Liquids. 90. 215-224 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] K.Nishiyama, F.Hirata, T.Okada: "Average Energy Relaxation and Rearrangement of Solute-Solvent Radial Distribution Function in Solvation Dynamics : A Connection between spectroscopic Results and RISM Theory"J.Mol.Liquids. 90. 251-260 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] Y.Harano, T.Imai, A.Kovalenko, M.Kinoshita, F.Hirata: "Theoretical study for partial molar volume of amino acids and poly-peptides by the three-dimensional reference interaction site model"J.Chem.Phys.. 114. 9506-9511 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] K.Nishiyama, F.Hirata, T.Okada: "Nonlinear Response of Solvent Molecules Induced by Instantaneous Change of Solute Electronic Structure : Studied by RISM Theory"J.Mol.Struct. 565-567. 31 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] A.Kovalenko, F.Hirata: "A Replica Reference Interaction Site Model Theory for a Polar Molecular Liquid Sorbed in a Disordered Microporous Material with Polar Chemical Groups"J.Chem.Phys.. 115. 8620-8633 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] H.Sato, F.Hirata: "Realization of Three-dimensinal Solvation-structure from the Site-site Radial Distribution Functions in Liquids"Bull.Chem.Soc.Jpn. 74. 1831-1839 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] T.Imai, Y.Harano, A.Kovalenko, F.Hirata: "Theoretical Study for Volume Changes Associated with the Helix-Coil Transition of peptides"Biopolymers. 59. 512-519 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] T.Sumi, T.Imai, F.Hirata: "Integral Equations for Molecular Fluids Based on Interaction Site Model : Density-functional Formulation"J.Chem.Phys. 115. 6653-6662 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] T.Yamazaki, H.Sato, F.Hirata: "Solvent effect on the nuclear magnetic shielding : ab mitio study by the combined reference interaction site model and electronic structure theories"J.Chem.Phys.. 115. 8949-8957 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] F.Hirata, S-H.Chong: "Collective density fluctuations and dynamics of ions in water studied by the interaction-site model of liquid"Cond.Mat.Phys.. 4. 261-276 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] T.Yamaguchi, F.Hirata: "Site-site mode-coupling theory for the shear viscosity of molecular liquids"J.Chem.Phys.. 115. 9340-9345 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] A.Kovalenko, F.Hirata: "First Principle Realization of a van dea Waals-Maxwell theory for water"Chem.Phys.Lett.. 349. 496-502 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] A.Kovalenko, F.Hirata: "Description of a polar molecular liquid in a disordered microporous material with activating chemical groups by a replica RISM theory"Cond.Mat.Phys.. 4. 643-678 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] M.Kinoshita, T.Imai, A.Kovalenko, F.Hirata: "Improvement of the reference interaction site model theory for calculating the partial molar volume of amino acids and polypeptides"Chem.Phys.Lett.. 348. 337-342 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] T.Yamaguchi, F.Hirata: "Translational diffusion and reorientational relaxation of water analyzed by site-site generalized Langevin theory"J.Chem.Phys.. 116. 2502-2507 (2002)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] H.Sato, F.Hirata: "Equilibrium and Nonequilibrium Solvation Structure of Hexaamineruthenium (II, III) in Aqueous Solution : Ab Initio RISM-SCF Study"J.Phys.Chem.A. 106. 2300-2304 (2002)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] K.Yoshida, A.Kovalenko, T.Yamaguchi, F.Hirata: "Structure of tert-Butyl Alcohol-Water Mixtures Studied by the RISM Theory"J.Phys.Chem.B.. 106. 5042-5049 (2002)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] T.Imai, H.Nomura, M.Kinoshita, F.Hirata: "Partial Molar Volumes and Compressibilities of Alkali-Halide Ions in Aqueous Solution: Hydration Shell Analysis with an Integral Equation Theory of Molecular Liquids"J.Phys.Chem., B. 106. 7308-7314 (2002)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] T.Yamaguchi, F.Hirata: "Interaction-site model description of the reorientational relaxation of molecular liquids : Incorporation of the interaxial coupling into the site-site generalized Langevin / mode-coupling theory"J.Chem.Phys.. 117. 2216-2224 (2002)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] T.Kimura, N.Matsubayashi, H.sato, F.Hirata, M.Nakahara: "Enthalpy and Entropy Decomposition of Free-Energy Changes for Side-Chain Conformations of Asparatic Acid and Asparagine in Acidic, Neutral, and Basic Aqueous Solutions"J.Phys.Chem., B. 106. 12336-12343 (2002)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] T.Sumi, F.Hirata: "A density-functional theory for polymer liquids based on interaction site mode"J.Chem.Phys.. 118. 2431-2442 (2003)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] K.Nishiyama, F.Hirata, T.Okada: "Solute-structure dependence of solvation dynamics studied by reference interaction-site model theory"J.Chem.Phys.. 118. 2279-2285 (2003)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] T.Yamaguchi, S-H.Chong, F.Hirata: "Dielectric relaxation spectrum of water studied by the site-site generalized Langevin / modified mode-coupling theory"Mol.Phys.. 101. 1211-1220 (2003)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] T.Yamaguchi, S.-H.Chong, F.Hirata: "Theoretical study on the molecular motion of liquid water under high pressure"J.Chem.Phys.. 119. 1021-1034 (2003)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] T.Imai, F.Hirata: "Partial Molar Volume and Compressibility of a Molecule with Internal Degrees of Freedom"J.Chem.Phys.. 119. 5623-5631 (2003)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] H.Sato, Y.Kobori, S.Tero-Kubota, F.Hirata: "Theoretical Study on Electronic and Solvent Reorganization Associated with a charging process of organic compounds : I. Molecular and atomic level description of solvent reorganization"J.Chem.Phys.. 119. 2753-2760 (2003)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] I.Omelyan, A.Kovalenko, F.Hirata: "Compressibility of tert-butyl alcohol -water mixture : the RISM theory"J.Theo.ComChem.. 2. 193-203 (2003)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] A.Sethia, E.R.Bittner, F.Hirata: "Interplay between the repulsive and attractive interaction and the spacial dimesionality of an excess electron in a simple fluid"J.Theor.ComChem.. 2. 129-138 (2003)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] A.Tanimura, A.Kovalenko, F.Hirata: "Molecular theory of an electrochemical double layer in a nanoporous carbon supercapacitor"Chem.Phys.Lett.. 378. 638-646 (2003)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] T.Yamazaki, H.Sato, F.Hirata: "A quantum solute-solvent interaction using spectral representation technique applied to the electronic structure theory in solution"J.Chem.Phys.. 119. 6663-6670 (2003)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] A.Kovalenko, F.Hirata: "Molecular description of electrolyte solution in a carbon aerogel electrode"Cond.Mat.Phys.. 6. 583-609 (2003)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] M.Kinoshita, Y.Okamoto, F.Hirata: "Solvent Effects on Formation of Tertiary Structure of Protein"Biophysics. 40. 374-378 (2000)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] M.Kinoshita, Y.Okamoto, F.Hirata: "Theoretical Analysis of Peptide Conformations in Water and in Alcohol"Protein -Nucleic Acid -Enzyme. 46. 713-718 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] A.Kovalenko, F.Hirata: "Towards a Molecular Theory for the Van Der Waals-Maxwell Description of Fluid Phase Transition"J.Theor.ComChem.. 1. 381-406 (2002)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] F.Hirata, H.Sato, S.Tenno, S.Kato: "The RISM-SCF/MCSCF Approach for Chemical Processes in Solutions, Computational Biochemistry and Biophysics,(O.M.Becker, A.D.Mackerell, B.Roux, and M.Watanabe, Eds.)"Maecel Dekker, Inc.. 417-439 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] F.Hirata, H.Sato: "Ab Initio Theoretical Study of Water : Extension to Extreme Conditions, Biological Systems Under Extreme Condtions : Structure and Functions (Taniguchi, H.E.Stanly, and H.Ludwig, Eds)"Springer. 25-52 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] F.Hirata, H.Sato: "Theoretical Analyses of Chemical Reactions, undamentals and Applications of Supercritical Fluids (Y.Arai, Ed)"Technosystem. 155-159 (2002)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] F.HIRATA Ed.: "Molecular Theory of Solvation"Kluwer-Springer Academic. 1-358 (2003)

    • Description
      「研究成果報告書概要(欧文)」より

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Published: 2005-04-19  

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