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Michael Seth

Showing results (1-10 of 52) with videos related to

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Journal of Chemical Theory and Computation|November 24, 2015
Range-Separated Exchange Functionals with Slater-Type FunctionsMichael Seth, Tom Ziegler
Inorganic Chemistry|February 25, 2009
Magnetic circular dichroism spectrum of plastocyanin by calculationMichael Seth, Tom Ziegler
The Journal of Chemical Physics|April 22, 2006
Calculation of excitation energies of open-shell molecules with spatially degenerate ground states. II. Transformed reference via intermediate configuration Kohn-Sham time dependent density functional theory oscillator strengths and magnetic circular dichroism C termsMichael Seth, Tom Ziegler
The Journal of Chemical Physics|October 22, 2005
Calculation of excitation energies of open-shell molecules with spatially degenerate ground states. I. Transformed reference via an intermediate configuration Kohn-Sham density-functional theory and applications to d1 and d2 systems with octahedral and tetrahedral symmetriesMichael Seth, Tom Ziegler
The Journal of Chemical Physics|October 9, 2007
Formulation of magnetically perturbed time-dependent density functional theoryMichael Seth, Tom Ziegler
Angewandte Chemie (International Ed. in English)|May 2, 2018
The Stability of the Oxidation State +4 in Group 14 Compounds from Carbon to Element 114Michael Seth, Knut Faegri, Peter Schwerdtfeger
The Journal of Chemical Physics|December 3, 2008
Application of magnetically perturbed time-dependent density functional theory to magnetic circular dichroism. III. Temperature-dependent magnetic circular dichroism induced by spin-orbit couplingMichael Seth, Tom Ziegler, Jochen Autschbach
The Journal of Chemical Physics|April 20, 2005
Ab initio calculation of the C/D ratio of magnetic circular dichroismMichael Seth, Tom Ziegler, Jochen Autschbach
Inorganic Chemistry|July 17, 2013
Role played by isopropyl substituents in stabilizing the putative triple bond in Ar'EEAr' [E = Si, Ge, Sn; Ar' = C6H3-2,6-(C6H3-2,6-Pr(i)2)2] and Ar*PbPbAr* [Ar* = C6H3-2,6-(C6H2-2,4,6-Pr(i)3)2]Issaka Seidu, Michael Seth, Tom Ziegler
Primary Care|February 21, 2016
Obesity StatisticsKristy Breuhl Smith, Michael Seth Smith
Pageof 6

Showing results (1-10 of 52) with videos related to

Sort By:
Pageof 6
Journal of Chemical Theory and Computation|November 24, 2015
Range-Separated Exchange Functionals with Slater-Type FunctionsMichael Seth, Tom Ziegler
Inorganic Chemistry|February 25, 2009
Magnetic circular dichroism spectrum of plastocyanin by calculationMichael Seth, Tom Ziegler
The Journal of Chemical Physics|April 22, 2006
Calculation of excitation energies of open-shell molecules with spatially degenerate ground states. II. Transformed reference via intermediate configuration Kohn-Sham time dependent density functional theory oscillator strengths and magnetic circular dichroism C termsMichael Seth, Tom Ziegler
The Journal of Chemical Physics|October 22, 2005
Calculation of excitation energies of open-shell molecules with spatially degenerate ground states. I. Transformed reference via an intermediate configuration Kohn-Sham density-functional theory and applications to d1 and d2 systems with octahedral and tetrahedral symmetriesMichael Seth, Tom Ziegler
The Journal of Chemical Physics|October 9, 2007
Formulation of magnetically perturbed time-dependent density functional theoryMichael Seth, Tom Ziegler
Angewandte Chemie (International Ed. in English)|May 2, 2018
The Stability of the Oxidation State +4 in Group 14 Compounds from Carbon to Element 114Michael Seth, Knut Faegri, Peter Schwerdtfeger
The Journal of Chemical Physics|December 3, 2008
Application of magnetically perturbed time-dependent density functional theory to magnetic circular dichroism. III. Temperature-dependent magnetic circular dichroism induced by spin-orbit couplingMichael Seth, Tom Ziegler, Jochen Autschbach
The Journal of Chemical Physics|April 20, 2005
Ab initio calculation of the C/D ratio of magnetic circular dichroismMichael Seth, Tom Ziegler, Jochen Autschbach
Inorganic Chemistry|July 17, 2013
Role played by isopropyl substituents in stabilizing the putative triple bond in Ar'EEAr' [E = Si, Ge, Sn; Ar' = C6H3-2,6-(C6H3-2,6-Pr(i)2)2] and Ar*PbPbAr* [Ar* = C6H3-2,6-(C6H2-2,4,6-Pr(i)3)2]Issaka Seidu, Michael Seth, Tom Ziegler
Primary Care|February 21, 2016
Obesity StatisticsKristy Breuhl Smith, Michael Seth Smith
Pageof 6