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The Journal of Physical Chemistry Letters|June 13, 2024
Comment on: "Toward Accurate Two-Photon Absorption Spectrum Simulations: Exploring the Landscape beyond the Generalized Gradient Approximation"Robin Grotjahn, Filipp FurcheJournal 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, 2012
Basis set convergence of molecular correlation energy differences within the random phase approximationHenk Eshuis, Filipp FurcheThe 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 FurchePhysical Chemistry Chemical Physics : PCCP|November 21, 2014
Development of new auxiliary basis functions of the Karlsruhe segmented contracted basis sets including diffuse basis functions (def2-SVPD, def2-TZVPPD, and def2-QVPPD) for RI-MP2 and RI-CC calculationsArnim Hellweg, Dmitrij RappoportJournal of Chemical Information and Modeling|February 21, 2023
Enzyme Substrate Prediction from Three-Dimensional Feature Representations Using Space-Filling CurvesDmitrij Rappoport, Adrian JinichPageof 16