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Physical Chemistry Chemical Physics : PCCP
|
June 7, 2011
Antiferromagnetic interactions in the quarter-filled organic conductor (EDO-TTF)2PF6
Michael 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 switch
Michael 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 crystal
Michael Filatov
The Journal of Chemical Physics
|
September 4, 2007
On the calculation of Mössbauer isomer shift
Michael Filatov
Topics in Current Chemistry
|
April 24, 2015
Ensemble DFT Approach to Excited States of Strongly Correlated Molecular Systems
Michael Filatov
Journal of Chemical Theory and Computation
|
October 15, 2013
Assessment of Density Functional Methods for Obtaining Geometries at Conical Intersections in Organic Molecules
Michael 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 methods
Michael 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 functional
Michael 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 theory
Michael Filatov, Dieter Cremer
Page
of 11
Search research articles
Search
Showing results (1-10 of 104) with videos related to
Sort By:
Page
of 11
Physical Chemistry Chemical Physics : PCCP
|
June 7, 2011
Antiferromagnetic interactions in the quarter-filled organic conductor (EDO-TTF)2PF6
Michael 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 switch
Michael 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 crystal
Michael Filatov
The Journal of Chemical Physics
|
September 4, 2007
On the calculation of Mössbauer isomer shift
Michael Filatov
Topics in Current Chemistry
|
April 24, 2015
Ensemble DFT Approach to Excited States of Strongly Correlated Molecular Systems
Michael Filatov
Journal of Chemical Theory and Computation
|
October 15, 2013
Assessment of Density Functional Methods for Obtaining Geometries at Conical Intersections in Organic Molecules
Michael 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 methods
Michael 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 functional
Michael 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 theory
Michael Filatov, Dieter Cremer
Page
of 11