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Eisaku Miyoshi

Showing results (1-10 of 13) with videos related to

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The Journal of Chemical Physics|July 21, 2004
Classical trajectory calculations of intramolecular vibrational energy redistribution. II. Phenol-water complexNorifumi Yamamoto, Eisaku Miyoshi
The Journal of Chemical Physics|July 23, 2004
Nonadiabatic transition in the dissociation process from inner valence states of O(2) (+)Ryo Hirayama, Norifumi Yamamoto, Eisaku Miyoshi
The Journal of Chemical Physics|July 21, 2004
Classical trajectory calculations of intramolecular vibrational energy redistribution. I. Methanol-water complexNorifumi Yamamoto, Yumi Nishino, Eisaku Miyoshi
The Journal of Chemical Physics|June 25, 2005
Theoretical study of the electronic structure of the lower states of the [Cr2Cl9]3- and [Mo2Cl9]3- ionsKiyoshi Tanaka, Masahiro Sekiya, Yoshihiro Tawada, et al.
The Journal of Physical Chemistry. A|June 8, 2010
Model core potential and all-electron studies of molecules containing rare gas atomsAmelia Fitzsimmons, Hirotoshi Mori, Eisaku Miyoshi, et al.
The Journal of Chemical Physics|September 1, 2006
Electronic structure of the GdF molecule by frozen-core four-component relativistic configuration interaction calculationsHiroshi Tatewaki, Yoshihiro Watanabe, Shigeyoshi Yamamoto, et al.
The Journal of Chemical Physics|May 20, 2009
Theoretical quest for photoconversion molecules having opposite directions of the electric dipole moment in S0 and S1 statesHirotoshi Mori, Kouichi Takeshita, Eisaku Miyoshi, et al.
The Journal of Chemical Physics|July 23, 2004
Relativistic correlating basis sets for the sixth-period d-block atoms from Lu to HgYou Osanai, Takeshi Noro, Eisaku Miyoshi, et al.
Journal of Computational Chemistry|January 19, 2006
Relativistic correlating basis sets for lanthanide atoms from Ce to LuMasahiro Sekiya, Takeshi Noro, Eisaku Miyoshi, et al.
Journal of Computational Chemistry|August 22, 2007
Revised model core potentials of s-block elementsHidenori Anjima, Shinya Tsukamoto, Hirotoshi Mori, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|July 21, 2004
Classical trajectory calculations of intramolecular vibrational energy redistribution. II. Phenol-water complexNorifumi Yamamoto, Eisaku Miyoshi
The Journal of Chemical Physics|July 23, 2004
Nonadiabatic transition in the dissociation process from inner valence states of O(2) (+)Ryo Hirayama, Norifumi Yamamoto, Eisaku Miyoshi
The Journal of Chemical Physics|July 21, 2004
Classical trajectory calculations of intramolecular vibrational energy redistribution. I. Methanol-water complexNorifumi Yamamoto, Yumi Nishino, Eisaku Miyoshi
The Journal of Chemical Physics|June 25, 2005
Theoretical study of the electronic structure of the lower states of the [Cr2Cl9]3- and [Mo2Cl9]3- ionsKiyoshi Tanaka, Masahiro Sekiya, Yoshihiro Tawada, et al.
The Journal of Physical Chemistry. A|June 8, 2010
Model core potential and all-electron studies of molecules containing rare gas atomsAmelia Fitzsimmons, Hirotoshi Mori, Eisaku Miyoshi, et al.
The Journal of Chemical Physics|September 1, 2006
Electronic structure of the GdF molecule by frozen-core four-component relativistic configuration interaction calculationsHiroshi Tatewaki, Yoshihiro Watanabe, Shigeyoshi Yamamoto, et al.
The Journal of Chemical Physics|May 20, 2009
Theoretical quest for photoconversion molecules having opposite directions of the electric dipole moment in S0 and S1 statesHirotoshi Mori, Kouichi Takeshita, Eisaku Miyoshi, et al.
The Journal of Chemical Physics|July 23, 2004
Relativistic correlating basis sets for the sixth-period d-block atoms from Lu to HgYou Osanai, Takeshi Noro, Eisaku Miyoshi, et al.
Journal of Computational Chemistry|January 19, 2006
Relativistic correlating basis sets for lanthanide atoms from Ce to LuMasahiro Sekiya, Takeshi Noro, Eisaku Miyoshi, et al.
Journal of Computational Chemistry|August 22, 2007
Revised model core potentials of s-block elementsHidenori Anjima, Shinya Tsukamoto, Hirotoshi Mori, et al.
Pageof 2