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Journal of the American Chemical Society|April 11, 2002
Absolute configuration of D(2)-symmetric fullerene C(84)Filipp Furche, Reinhart AhlrichsThe Journal of Chemical Physics|March 3, 2005
Analytical time-dependent density functional derivative methods within the RI-J approximation, an approach to excited states of large moleculesDmitrij Rappoport, Filipp FurcheThe Journal of Chemical Physics|March 3, 2012
Basis set convergence of molecular correlation energy differences within the random phase approximationHenk Eshuis, Filipp FurcheJournal of the American Chemical Society|January 30, 2004
Photoinduced intramolecular charge transfer in 4-(dimethyl)aminobenzonitrile--a theoretical perspectiveDmitrij Rappoport, Filipp FurcheThe Journal of Chemical Physics|June 8, 2007
Lagrangian approach to molecular vibrational Raman intensities using time-dependent hybrid density functional theoryDmitrij Rappoport, Filipp FurcheInorganic Chemistry|January 6, 2011
(N2)3- radical chemistry via trivalent lanthanide salt/alkali metal reduction of dinitrogen: new syntheses and examples of (N2)2- and (N2)3- complexes and density functional theory comparisons of closed shell Sc3+, Y3+, and Lu3+ versus 4f(9) Dy3+Ming Fang, Jefferson E Bates, Sara E Lorenz, et al.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 FurchePageof 13