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The Journal of Chemical Physics|April 25, 2009
Valence-bond description of chemical reactions on Born-Oppenheimer molecular dynamics trajectoriesNao Noguchi, Haruyuki Nakano
Dalton Transactions (Cambridge, England : 2003)|December 21, 2010
Identification of geometrical isomers using vibrational circular dichroism spectroscopy: a series of mixed-ligand complexes of diamagnetic Co(III) ionsHisako Sato, Hidemitsu Uno, Haruyuki Nakano
The Journal of Chemical Physics|May 12, 2007
Effect of removing the no-virtual-pair approximation on the correlation energy of the He isoelectronic sequenceYoshihiro Watanabe, Haruyuki Nakano, Hiroshi Tatewaki
The Journal of Chemical Physics|August 2, 2023
Theoretical examination of QED Hamiltonian in relativistic molecular orbital theoryNobuki Inoue, Yoshihiro Watanabe, Haruyuki Nakano
The Journal of Physical Chemistry. A|November 6, 2010
Low-lying excited states of C120 and C151: a multireference perturbation theory studyTetsuya Sakata, Yukio Kawashima, Haruyuki Nakano
The Journal of Chemical Physics|January 12, 2011
Solvent effect on the absorption spectra of coumarin 120 in water: A combined quantum mechanical and molecular mechanical studyTetsuya Sakata, Yukio Kawashima, Haruyuki Nakano
Journal of Computational Chemistry|July 13, 2002
Quasi-degenerate perturbation theory with general multiconfiguration self-consistent field reference functionsHaruyuki Nakano, Ryuma Uchiyama, Kimihiko Hirao
The Journal of Chemical Physics|April 8, 2010
Effect of removing the no-virtual pair approximation on the correlation energy of the He isoelectronic sequence. II. Point nuclear charge modelYoshihiro Watanabe, Haruyuki Nakano, Hiroshi Tatewaki
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