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書誌情報	ファイル
Binding energy of gas molecule with two pyrazine molecules as organic linker in metal–organic framework: its theoretical evaluation and understanding of determining factors Deshmukh, Milind M.; Sakaki, Shigeyoshi (2011-10) Theoretical Chemistry Accounts, 130(2-3): 475-482
Vibronic and spin-orbit coupling of a d(9) transition-metal ion encapsulated in an icosahedral cage: The (Gamma(8)+Gamma(9))x(g+2h) Jahn-Teller problem Sato, Tohru; Ceulemans, Arnout (2007-05-14) The Journal of Chemical Physics, 126(18)
Rheological study of transient networks with junctions of limited multiplicity Indei, Tsutomu (2007-10-14) The Journal of Chemical Physics, 127(14)
Vibronic coupling in benzene cation and anion: Vibronic coupling and frontier electron density in Jahn-Teller molecules Tokunaga, Ken; Sato, Tohru; Tanaka, Kazuyoshi (2006-04-21) The Journal of Chemical Physics, 124(15)
R-matrix calculation of integral and differential cross sections for low-energy electron-impact excitations of the N-2 molecule Tashiro, Motomichi; Morokuma, Keiji (2007-01) PHYSICAL REVIEW A, 75(1)
Theoretical study on high-spin to low-spin transition of {Fe(pyrazine)[Pt(CN)4]}: Guest-induced entropy decrease Ando, Hideo; Nakao, Yoshihide; Sato, Hirofumi; Ohba, Masaaki; Kitagawa, Susumu; Sakaki, Shigeyoshi (2011-08) Chemical Physics Letters, 511(4-6): 399-404
Rheological study of transient networks with junctions of limited multiplicity. II. Sol/gel transition and rheology Indei, Tsutomu (2007-10-14) The Journal of Chemical Physics, 127(14)
The E⊗e dynamic Jahn-Teller problem: A new insight from the strong coupling limit Sato, Tohru; Chibotaru, Liviu F.; Ceulemans, Arnout (2005-02-01) The Journal of Chemical Physics, 122(5)
Electronic and nuclear fluxes induced by quantum interference in the adiabatic and nonadiabatic dynamics in the Born-Huang representation Matsuzaki, Rei; Takatsuka, Kazuo (2019-01-07) The Journal of Chemical Physics, 150(1)
Excited-state free energy surfaces in solution: Time-dependent density functional theory∕reference interaction site model self-consistent field method. Minezawa, Noriyuki (2013-06) The Journal of chemical physics, 138(24)