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Yu-ya Ohnishi

Showing results (1-10 of 18) with videos related to

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Physical Chemistry Chemical Physics : PCCP|March 16, 2012
Thermodynamic limit of the energy density in a crystalSo Hirata, Yu-ya Ohnishi
The Journal of Chemical Physics|July 24, 2010
Logarithm second-order many-body perturbation method for extended systemsYu-ya Ohnishi, So Hirata
The Journal of Chemical Physics|September 15, 2011
Hybrid coupled-cluster and perturbation method for extended systems of one-dimensional periodicityYu-ya Ohnishi, So Hirata
Journal of Computational Chemistry|August 20, 2016
Explicitly correlated frequency-independent second-order green's function for accurate ionization energiesYu-Ya Ohnishi, Seiichiro Ten-No
Chemical Record (New York, N.Y.)|March 4, 2010
Theoretical and computational studies of organometallic reactions: successful or not?Shigeyoshi Sakaki, Yu-Ya Ohnishi, Hirofumi Sato
Journal of Chemical Theory and Computation|November 20, 2015
Interaction Energy of Large Molecules from Restrained Denominator MP2-F12Yu-Ya Ohnishi, Kazuya Ishimura, Seiichiro Ten-No
The Journal of Physical Chemistry. A|July 20, 2007
Theoretical study of oxidative additions of H2 and MeCN to a nickel(0) complex: significantly large correlation effects and characteristic features of the reactionYu-Ya Ohnishi, Yoshihide Nakao, Hirofumi Sato, et al.
The Journal of Physical Chemistry. A|February 14, 2008
Frontier orbital consistent quantum capping potential (FOC-QCP) for bulky ligand of transition metal complexesYu-ya Ohnishi, Yoshihide Nakao, Hirofumi Sato, et al.
The Journal of Chemical Physics|March 3, 2017
Perspective: Explicitly correlated electronic structure theory for complex systemsAndreas Grüneis, So Hirata, Yu-Ya Ohnishi, et al.
The Journal of Physical Chemistry. A|June 19, 2009
On the validity of the Born-Oppenheimer separation and the accuracy of diagonal corrections in anharmonic molecular vibrationsSo Hirata, Edward B Miller, Yu-ya Ohnishi, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Physical Chemistry Chemical Physics : PCCP|March 16, 2012
Thermodynamic limit of the energy density in a crystalSo Hirata, Yu-ya Ohnishi
The Journal of Chemical Physics|July 24, 2010
Logarithm second-order many-body perturbation method for extended systemsYu-ya Ohnishi, So Hirata
The Journal of Chemical Physics|September 15, 2011
Hybrid coupled-cluster and perturbation method for extended systems of one-dimensional periodicityYu-ya Ohnishi, So Hirata
Journal of Computational Chemistry|August 20, 2016
Explicitly correlated frequency-independent second-order green's function for accurate ionization energiesYu-Ya Ohnishi, Seiichiro Ten-No
Chemical Record (New York, N.Y.)|March 4, 2010
Theoretical and computational studies of organometallic reactions: successful or not?Shigeyoshi Sakaki, Yu-Ya Ohnishi, Hirofumi Sato
Journal of Chemical Theory and Computation|November 20, 2015
Interaction Energy of Large Molecules from Restrained Denominator MP2-F12Yu-Ya Ohnishi, Kazuya Ishimura, Seiichiro Ten-No
The Journal of Physical Chemistry. A|July 20, 2007
Theoretical study of oxidative additions of H2 and MeCN to a nickel(0) complex: significantly large correlation effects and characteristic features of the reactionYu-Ya Ohnishi, Yoshihide Nakao, Hirofumi Sato, et al.
The Journal of Physical Chemistry. A|February 14, 2008
Frontier orbital consistent quantum capping potential (FOC-QCP) for bulky ligand of transition metal complexesYu-ya Ohnishi, Yoshihide Nakao, Hirofumi Sato, et al.
The Journal of Chemical Physics|March 3, 2017
Perspective: Explicitly correlated electronic structure theory for complex systemsAndreas Grüneis, So Hirata, Yu-Ya Ohnishi, et al.
The Journal of Physical Chemistry. A|June 19, 2009
On the validity of the Born-Oppenheimer separation and the accuracy of diagonal corrections in anharmonic molecular vibrationsSo Hirata, Edward B Miller, Yu-ya Ohnishi, et al.
Pageof 2