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Sundaram Arulmozhiraja

Showing results (1-10 of 22) with videos related to

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The Journal of Chemical Physics|March 26, 2008
CCSD calculations on C(14), C(18), and C(22) carbon clustersSundaram Arulmozhiraja, Takahisa Ohno
Chemical Research in Toxicology|March 18, 2004
Structure-activity relationships for the toxicity of polychlorinated dibenzofurans: approach through density functional theory-based descriptorsSundaram Arulmozhiraja, Masatoshi Morita
Journal of Chemical Theory and Computation|November 25, 2015
(1)La and (1)Lb States of Indole and Azaindole: Is Density Functional Theory Inadequate?Sundaram Arulmozhiraja, Michelle L Coote
The Journal of Chemical Physics|February 9, 2007
Electronic excitations of fluoroethylenesSundaram Arulmozhiraja, Masahiro Ehara, Hiroshi Nakatsuji
The Journal of Chemical Physics|December 3, 2008
Electronic transitions in cis- and trans-dichloroethylenes and tetrachloroethyleneSundaram Arulmozhiraja, Masahiro Ehara, Hiroshi Nakatsuji
The Journal of Chemical Physics|November 30, 2006
C4Cl: bent or linear?Sundaram Arulmozhiraja, Masahiro Ehara, Hiroshi Nakatsuji
The Journal of Organic Chemistry|June 21, 2003
Substituent effects on benzdiyne: a density functional theory studySundaram Arulmozhiraja, Tadatake Sato, Akira Yabe
The Journal of Physical Chemistry. A|April 2, 2009
Complete set of critical points on the C60H+ potential energy surfaceMartin Sala, Milan Hodoscek, Sundaram Arulmozhiraja, et al.
The Journal of Chemical Physics|December 3, 2015
Electronic spectra of azaindole and its excited state mixing: A symmetry-adapted cluster configuration interaction studySundaram Arulmozhiraja, Michelle L Coote, Jun-ya Hasegawa
The Journal of Chemical Physics|January 28, 2006
Electronic spectra and photodissociation of vinyl chloride: a symmetry-adapted cluster configuration interaction studySundaram Arulmozhiraja, Ryoichi Fukuda, Masahiro Ehara, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|March 26, 2008
CCSD calculations on C(14), C(18), and C(22) carbon clustersSundaram Arulmozhiraja, Takahisa Ohno
Chemical Research in Toxicology|March 18, 2004
Structure-activity relationships for the toxicity of polychlorinated dibenzofurans: approach through density functional theory-based descriptorsSundaram Arulmozhiraja, Masatoshi Morita
Journal of Chemical Theory and Computation|November 25, 2015
(1)La and (1)Lb States of Indole and Azaindole: Is Density Functional Theory Inadequate?Sundaram Arulmozhiraja, Michelle L Coote
The Journal of Chemical Physics|February 9, 2007
Electronic excitations of fluoroethylenesSundaram Arulmozhiraja, Masahiro Ehara, Hiroshi Nakatsuji
The Journal of Chemical Physics|December 3, 2008
Electronic transitions in cis- and trans-dichloroethylenes and tetrachloroethyleneSundaram Arulmozhiraja, Masahiro Ehara, Hiroshi Nakatsuji
The Journal of Chemical Physics|November 30, 2006
C4Cl: bent or linear?Sundaram Arulmozhiraja, Masahiro Ehara, Hiroshi Nakatsuji
The Journal of Organic Chemistry|June 21, 2003
Substituent effects on benzdiyne: a density functional theory studySundaram Arulmozhiraja, Tadatake Sato, Akira Yabe
The Journal of Physical Chemistry. A|April 2, 2009
Complete set of critical points on the C60H+ potential energy surfaceMartin Sala, Milan Hodoscek, Sundaram Arulmozhiraja, et al.
The Journal of Chemical Physics|December 3, 2015
Electronic spectra of azaindole and its excited state mixing: A symmetry-adapted cluster configuration interaction studySundaram Arulmozhiraja, Michelle L Coote, Jun-ya Hasegawa
The Journal of Chemical Physics|January 28, 2006
Electronic spectra and photodissociation of vinyl chloride: a symmetry-adapted cluster configuration interaction studySundaram Arulmozhiraja, Ryoichi Fukuda, Masahiro Ehara, et al.
Pageof 3