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Michael Filatov

Showing results (1-10 of 104) with videos related to

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Physical Chemistry Chemical Physics : PCCP|June 7, 2011
Antiferromagnetic interactions in the quarter-filled organic conductor (EDO-TTF)2PF6Michael Filatov
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 19, 2011
Theoretical study of the photochemistry of a reversible three-state bis-thiaxanthylidene molecular switchMichael Filatov
The Journal of Chemical Physics|September 27, 2006
Comment on "Quasirelativistic theory equivalent to fully relativistic theory" [J. Chem. Phys. 123, 241102 (2005)]Michael Filatov
Physical Chemistry Chemical Physics : PCCP|October 30, 2010
On multiferroicity of TTF-CA molecular crystalMichael Filatov
The Journal of Chemical Physics|September 4, 2007
On the calculation of Mössbauer isomer shiftMichael Filatov
Topics in Current Chemistry|April 24, 2015
Ensemble DFT Approach to Excited States of Strongly Correlated Molecular SystemsMichael Filatov
Journal of Chemical Theory and Computation|October 15, 2013
Assessment of Density Functional Methods for Obtaining Geometries at Conical Intersections in Organic MoleculesMichael Filatov
The Journal of Chemical Physics|October 3, 2014
Description of electron transfer in the ground and excited states of organic donor-acceptor systems by single-reference and multi-reference density functional methodsMichael Filatov
The Journal of Chemical Physics|January 6, 2006
Calculation of spin-densities within the context of density functional theory. The crucial role of the correlation functionalMichael Filatov, Dieter Cremer
The Journal of Chemical Physics|March 3, 2005
Connection between the regular approximation and the normalized elimination of the small component in relativistic quantum theoryMichael Filatov, Dieter Cremer
Pageof 11

Showing results (1-10 of 104) with videos related to

Sort By:
Pageof 11
Physical Chemistry Chemical Physics : PCCP|June 7, 2011
Antiferromagnetic interactions in the quarter-filled organic conductor (EDO-TTF)2PF6Michael Filatov
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 19, 2011
Theoretical study of the photochemistry of a reversible three-state bis-thiaxanthylidene molecular switchMichael Filatov
The Journal of Chemical Physics|September 27, 2006
Comment on "Quasirelativistic theory equivalent to fully relativistic theory" [J. Chem. Phys. 123, 241102 (2005)]Michael Filatov
Physical Chemistry Chemical Physics : PCCP|October 30, 2010
On multiferroicity of TTF-CA molecular crystalMichael Filatov
The Journal of Chemical Physics|September 4, 2007
On the calculation of Mössbauer isomer shiftMichael Filatov
Topics in Current Chemistry|April 24, 2015
Ensemble DFT Approach to Excited States of Strongly Correlated Molecular SystemsMichael Filatov
Journal of Chemical Theory and Computation|October 15, 2013
Assessment of Density Functional Methods for Obtaining Geometries at Conical Intersections in Organic MoleculesMichael Filatov
The Journal of Chemical Physics|October 3, 2014
Description of electron transfer in the ground and excited states of organic donor-acceptor systems by single-reference and multi-reference density functional methodsMichael Filatov
The Journal of Chemical Physics|January 6, 2006
Calculation of spin-densities within the context of density functional theory. The crucial role of the correlation functionalMichael Filatov, Dieter Cremer
The Journal of Chemical Physics|March 3, 2005
Connection between the regular approximation and the normalized elimination of the small component in relativistic quantum theoryMichael Filatov, Dieter Cremer
Pageof 11