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Arvin Huang-Te Li

Showing results (1-10 of 8) with videos related to

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The Journal of Chemical Physics|September 13, 2006
Intermolecular potentials of the methane dimer calculated with Møller-Plesset perturbation theory and density functional theoryArvin Huang-Te Li, Sheng D Chao
The Journal of Physical Chemistry. A|August 28, 2007
Comparative performance of exchange and correlation density functionals in determining intermolecular interaction potentials of the methane dimerSheng D Chao, Arvin Huang-Te Li
Journal of Computational Chemistry|May 21, 2011
Computer simulation of trifluoromethane properties with ab initio force fieldYi-Hsing Chung, Arvin Huang-Te Li, Sheng D Chao
The Journal of Physical Chemistry. A|October 30, 2007
Intermolecular potentials of the silane dimer calculated with Hartree-Fock theory, Møller-Plesset perturbation theory, and density functional theoryChing-Cheng Pai, Arvin Huang-Te Li, Sheng D Chao
The Journal of Chemical Physics|January 26, 2010
Molecular dynamics simulation of liquid carbon tetrachloride using ab initio force fieldArvin Huang-Te Li, Shou-Cheng Huang, Sheng D Chao
Journal of Computational Chemistry|January 27, 2012
Liquid properties of dimethyl ether from molecular dynamics simulations using ab initio force fieldsShi-Bao Wang, Arvin Huang-Te Li, Sheng D Chao
The Journal of Chemical Physics|December 11, 2013
Liquid chloroform structure from computer simulation with a full ab initio intermolecular interaction potentialChih-Chien Yin, Arvin Huang-Te Li, Sheng D Chao
Journal of Computational Chemistry|December 19, 2008
Molecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentialsShih-Wei Chao, Arvin Huang-Te Li, Sheng D Chao
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|September 13, 2006
Intermolecular potentials of the methane dimer calculated with Møller-Plesset perturbation theory and density functional theoryArvin Huang-Te Li, Sheng D Chao
The Journal of Physical Chemistry. A|August 28, 2007
Comparative performance of exchange and correlation density functionals in determining intermolecular interaction potentials of the methane dimerSheng D Chao, Arvin Huang-Te Li
Journal of Computational Chemistry|May 21, 2011
Computer simulation of trifluoromethane properties with ab initio force fieldYi-Hsing Chung, Arvin Huang-Te Li, Sheng D Chao
The Journal of Physical Chemistry. A|October 30, 2007
Intermolecular potentials of the silane dimer calculated with Hartree-Fock theory, Møller-Plesset perturbation theory, and density functional theoryChing-Cheng Pai, Arvin Huang-Te Li, Sheng D Chao
The Journal of Chemical Physics|January 26, 2010
Molecular dynamics simulation of liquid carbon tetrachloride using ab initio force fieldArvin Huang-Te Li, Shou-Cheng Huang, Sheng D Chao
Journal of Computational Chemistry|January 27, 2012
Liquid properties of dimethyl ether from molecular dynamics simulations using ab initio force fieldsShi-Bao Wang, Arvin Huang-Te Li, Sheng D Chao
The Journal of Chemical Physics|December 11, 2013
Liquid chloroform structure from computer simulation with a full ab initio intermolecular interaction potentialChih-Chien Yin, Arvin Huang-Te Li, Sheng D Chao
Journal of Computational Chemistry|December 19, 2008
Molecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentialsShih-Wei Chao, Arvin Huang-Te Li, Sheng D Chao
Pageof 1