Showing results (11-20 of 154) with videos related to
Sort By:
Pageof 16
The Journal of Chemical Physics|October 15, 2010
Property-optimized gaussian basis sets for molecular response calculationsDmitrij Rappoport, Filipp FurchePhysical Chemistry Chemical Physics : PCCP|October 8, 2009
Structure of endohedral fullerene Eu@C74Dmitrij Rappoport, Filipp FurcheThe Journal of Chemical Physics|February 2, 2010
First-order nonadiabatic couplings from time-dependent hybrid density functional response theory: Consistent formalism, implementation, and performanceRobert Send, Filipp FurcheThe Journal of Physical Chemistry. A|June 10, 2010
Is there symmetry breaking in the first excited singlet state of 2-pyridone dimer?Espen Sagvolden, Filipp FurcheThe 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, 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 FurchePageof 16