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The Journal of Physical Chemistry. A|September 16, 2015
Hydrogen-Bonded Networks in Hydride Water Clusters, F-(H2O)n and Cl-(H2O)n: Cubic Form of F-(H2O)7 and Cl-(H2O)7Chiaki Ishibashi, Suehiro Iwata, Kaoru Onoe, et al.The Journal of Physical Chemistry. A|June 10, 2011
Ab initio studies of aromatic excimers using multiconfiguration quasi-degenerate perturbation theorySoichi Shirai, Suehiro Iwata, Takao Tani, et al.Physical Chemistry Chemical Physics : PCCP|July 8, 2016
Electronic origin of the dependence of hydrogen bond strengths on nearest-neighbor and next-nearest-neighbor hydrogen bonds in polyhedral water clusters (H2O)n, n = 8, 20 and 24Suehiro Iwata, Dai Akase, Misako Aida, et al.Journal of Computational Chemistry|June 27, 2003
Theoretical studies on the molecular dependence of bond dissociation after core excitations II: CH(3)CO(CH(20)(n)CN, n = 0-3Osamu Takahashi, Masanori Joyabu, Masaki Mitani, et al.The Journal of Physical Chemistry. A|October 11, 2012
Ab initio molecular orbital study on the excited states of [2.2]-, [3.3]-, and siloxane-bridged paracyclophanesSoichi Shirai, Suehiro Iwata, Yoshifumi Maegawa, et al.The Journal of Chemical Physics|July 26, 2006
Franck-Condon factors based on anharmonic vibrational wave functions of polyatomic moleculesValerie Rodriguez-Garcia, Kiyoshi Yagi, Kimihiko Hirao, et al.Pageof 2