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The Journal of Chemical Physics|June 11, 2005
Fluctuation-dissipation theorem density-functional theoryFilipp Furche, Troy Van VoorhisThe Journal of Chemical Physics|November 7, 2025
C T symmetry in nonlinear time-dependent electronic structure theoriesFilipp Furche, Guo P ChenThe Journal of Chemical Physics|February 8, 2006
The performance of semilocal and hybrid density functionals in 3d transition-metal chemistryFilipp Furche, John P PerdewInorganic Chemistry|November 19, 2019
Theoretical Study of Divalent Bis(Pentaisopropylcyclopentadienyl) ActinocenesJason M Yu, Filipp FurcheThe Journal of Chemical Physics|November 7, 2012
Harnessing the meta-generalized gradient approximation for time-dependent density functional theoryJefferson E Bates, Filipp FurcheThe Journal of Chemical Physics|November 12, 2013
Communication: Random phase approximation renormalized many-body perturbation theoryJefferson E Bates, Filipp FurcheJournal of Chemical Theory and Computation|September 2, 2016
Importance of Vibronic Effects in the UV-Vis Spectrum of the 7,7,8,8-Tetracyanoquinodimethane AnionEnrico Tapavicza, Filipp Furche, Dage SundholmThe Journal of Chemical Physics|June 25, 2010
Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integrationHenk Eshuis, Julian Yarkony, Filipp FurcheJournal of Chemical Theory and Computation|November 26, 2015
Assessing Excited State Methods by Adiabatic Excitation EnergiesRobert Send, Michael Kühn, Filipp FurcheJournal of Chemical Theory and Computation|August 30, 2019
Development and Implementation of Excited-State Gradients for Local Hybrid FunctionalsRobin Grotjahn, Filipp Furche, Martin KauppPageof 16