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Journal of the American Chemical Society
|
January 30, 2004
Photoinduced intramolecular charge transfer in 4-(dimethyl)aminobenzonitrile--a theoretical perspective
Dmitrij Rappoport, Filipp Furche
The Journal of Chemical Physics
|
June 8, 2007
Lagrangian approach to molecular vibrational Raman intensities using time-dependent hybrid density functional theory
Dmitrij Rappoport, Filipp Furche
The Journal of Chemical Physics
|
June 11, 2005
Fluctuation-dissipation theorem density-functional theory
Filipp Furche, Troy Van Voorhis
The Journal of Chemical Physics
|
November 7, 2025
C T symmetry in nonlinear time-dependent electronic structure theories
Filipp Furche, Guo P Chen
The Journal of Chemical Physics
|
February 8, 2006
The performance of semilocal and hybrid density functionals in 3d transition-metal chemistry
Filipp Furche, John P Perdew
Inorganic Chemistry
|
November 19, 2019
Theoretical Study of Divalent Bis(Pentaisopropylcyclopentadienyl) Actinocenes
Jason M Yu, Filipp Furche
The Journal of Chemical Physics
|
November 7, 2012
Harnessing the meta-generalized gradient approximation for time-dependent density functional theory
Jefferson E Bates, Filipp Furche
The Journal of Chemical Physics
|
November 12, 2013
Communication: Random phase approximation renormalized many-body perturbation theory
Jefferson E Bates, Filipp Furche
Journal of Chemical Theory and Computation
|
September 2, 2016
Importance of Vibronic Effects in the UV-Vis Spectrum of the 7,7,8,8-Tetracyanoquinodimethane Anion
Enrico Tapavicza, Filipp Furche, Dage Sundholm
The Journal of Chemical Physics
|
June 25, 2010
Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration
Henk Eshuis, Julian Yarkony, Filipp Furche
Page
of 13
Search research articles
Search
Showing results (11-20 of 124) with videos related to
Sort By:
Page
of 13
Journal of the American Chemical Society
|
January 30, 2004
Photoinduced intramolecular charge transfer in 4-(dimethyl)aminobenzonitrile--a theoretical perspective
Dmitrij Rappoport, Filipp Furche
The Journal of Chemical Physics
|
June 8, 2007
Lagrangian approach to molecular vibrational Raman intensities using time-dependent hybrid density functional theory
Dmitrij Rappoport, Filipp Furche
The Journal of Chemical Physics
|
June 11, 2005
Fluctuation-dissipation theorem density-functional theory
Filipp Furche, Troy Van Voorhis
The Journal of Chemical Physics
|
November 7, 2025
C T symmetry in nonlinear time-dependent electronic structure theories
Filipp Furche, Guo P Chen
The Journal of Chemical Physics
|
February 8, 2006
The performance of semilocal and hybrid density functionals in 3d transition-metal chemistry
Filipp Furche, John P Perdew
Inorganic Chemistry
|
November 19, 2019
Theoretical Study of Divalent Bis(Pentaisopropylcyclopentadienyl) Actinocenes
Jason M Yu, Filipp Furche
The Journal of Chemical Physics
|
November 7, 2012
Harnessing the meta-generalized gradient approximation for time-dependent density functional theory
Jefferson E Bates, Filipp Furche
The Journal of Chemical Physics
|
November 12, 2013
Communication: Random phase approximation renormalized many-body perturbation theory
Jefferson E Bates, Filipp Furche
Journal of Chemical Theory and Computation
|
September 2, 2016
Importance of Vibronic Effects in the UV-Vis Spectrum of the 7,7,8,8-Tetracyanoquinodimethane Anion
Enrico Tapavicza, Filipp Furche, Dage Sundholm
The Journal of Chemical Physics
|
June 25, 2010
Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration
Henk Eshuis, Julian Yarkony, Filipp Furche
Page
of 13