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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)
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Rheological study of transient networks with junctions of limited multiplicity
  Indei, Tsutomu (2007-10-14)
  JOURNAL OF CHEMICAL PHYSICS, 127(14)
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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)
  JOURNAL OF CHEMICAL PHYSICS, 126(18)
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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)
  JOURNAL OF CHEMICAL PHYSICS, 124(15)
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Rheological study of transient networks with junctions of limited multiplicity. II. Sol/gel transition and rheology
  Indei, Tsutomu (2007-10-14)
  JOURNAL OF CHEMICAL PHYSICS, 127(14)
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The E circle times e dynamic Jahn-Teller problem: A new insight from the strong coupling limit
  Sato, Tohru, Chibotaru, Liviu F., Ceulemans, Arnout (2005-02-01)
  JOURNAL OF CHEMICAL PHYSICS, 122(5)
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Ab initio charge transfer multiplet calculations on the L_{2,3} XANES and ELNES of 3d transition metal oxides
  Ikeno, Hidekazu, Mizoguchi, Teruyasu, Tanaka, Isao (2011-04)
  Physical Review B, 83(15)
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Presence or absence of a novel charge-transfer complex in the base-catalyzed hydrolysis of N-ethylbenzamide or ethyl benzoate
  Yamabe, Shinichi, Guan, Wei, Sakaki, Shigeyoshi (2013-01)
  Beilstein journal of organic chemistry, 9: 185-196
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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)
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Exploring the full catalytic cycle of rhodium(i)–BINAP-catalysed isomerisation of allylic amines: a graph theory approach for path optimisation
  Yoshimura, Takayoshi, Maeda, Satoshi, Taketsugu, Tetsuya, Sawamura, Masaya, Morokuma, Keiji, Mori, Seiji (2017-06-01)
  Chemical Science, 8(6): 4475-4488
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