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[文献書誌] T.Terashima, M.Shiga, S.Okazaki: "A mixed quantum-classical molecular dynamics study of vibrational relaxation of molecule in solution"J.Chem.Phys.. 114. 5663-5673 (2001)
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[文献書誌] K.Shinoda, S.Miura, S.Okazaki: "A molecular approach to quantum fluids based on a generalized Ornstein-Zernike integral equation"J.Chem.Phys.. 114. 7497-7505 (2001)
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[文献書誌] K.Shinoda, S.Miura, S.Okazaki: "A generalized Ornstein-Zernike integral equation study of atomic impurities in quantum fluids"J.Chem.Phys.. 115. 4161-4168 (2001)
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[文献書誌] S.Miura, S.Okazaki: "Path integral molecular dynamics based on pair density matrix approximation : An algorithm for distinguishable and identical particle systems"J.Chem.Phys.. 115. 5353-5361 (2001)
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[文献書誌] T.Mikami, M.Shiga, S.Okazaki: "Quantum effect of solvent on molecular vibrational energy relaxation of solute based upon path integral influence functional theory"J.Chem.Phys.. 115. 9797-9807 (2001)
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[文献書誌] S.Okazaki: "Dynamical approach to vibrational relaxation"Adv.Chem.Phys.. 118. 191-270 (2001)