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Mahito Chiba

Showing results (1-10 of 7) with videos related to

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The Journal of Chemical Physics|August 7, 2010
Electronic excitation energy calculation by the fragment molecular orbital method with three-body effectsMahito Chiba, Tetsuya Koido
The Journal of Chemical Physics|January 26, 2007
Long-range corrected time-dependent density functional study on fluorescence of 4,4'-dimethylaminobenzonitrileMahito Chiba, Takao Tsuneda, Kimihiko Hirao
The Journal of Chemical Physics|April 22, 2006
Excited state geometry optimizations by analytical energy gradient of long-range corrected time-dependent density functional theoryMahito Chiba, Takao Tsuneda, Kimihiko Hirao
The Journal of Chemical Physics|September 18, 2007
Time-dependent density functional theory based upon the fragment molecular orbital methodMahito Chiba, Dmitri G Fedorov, Kazuo Kitaura
Journal of Computational Chemistry|May 20, 2008
Polarizable continuum model with the fragment molecular orbital-based time-dependent density functional theoryMahito Chiba, Dmitri G Fedorov, Kazuo Kitaura
The Journal of Physical Chemistry. A|October 7, 2008
Theoretical analysis of the intermolecular interaction effects on the excitation energy of organic pigments: solid state quinacridoneHiroo Fukunaga, Dmitri G Fedorov, Mahito Chiba, et al.
Science (New York, N.Y.)|November 15, 2008
Spectroscopic tracking of structural evolution in ultrafast stilbene photoisomerizationSatoshi Takeuchi, Sanford Ruhman, Takao Tsuneda, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|August 7, 2010
Electronic excitation energy calculation by the fragment molecular orbital method with three-body effectsMahito Chiba, Tetsuya Koido
The Journal of Chemical Physics|January 26, 2007
Long-range corrected time-dependent density functional study on fluorescence of 4,4'-dimethylaminobenzonitrileMahito Chiba, Takao Tsuneda, Kimihiko Hirao
The Journal of Chemical Physics|April 22, 2006
Excited state geometry optimizations by analytical energy gradient of long-range corrected time-dependent density functional theoryMahito Chiba, Takao Tsuneda, Kimihiko Hirao
The Journal of Chemical Physics|September 18, 2007
Time-dependent density functional theory based upon the fragment molecular orbital methodMahito Chiba, Dmitri G Fedorov, Kazuo Kitaura
Journal of Computational Chemistry|May 20, 2008
Polarizable continuum model with the fragment molecular orbital-based time-dependent density functional theoryMahito Chiba, Dmitri G Fedorov, Kazuo Kitaura
The Journal of Physical Chemistry. A|October 7, 2008
Theoretical analysis of the intermolecular interaction effects on the excitation energy of organic pigments: solid state quinacridoneHiroo Fukunaga, Dmitri G Fedorov, Mahito Chiba, et al.
Science (New York, N.Y.)|November 15, 2008
Spectroscopic tracking of structural evolution in ultrafast stilbene photoisomerizationSatoshi Takeuchi, Sanford Ruhman, Takao Tsuneda, et al.
Pageof 1