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The 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 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 19, 2015
Analytical First-Order Molecular Properties and Forces within the Adiabatic Connection Random Phase ApproximationAsbjörn M Burow, Jefferson E Bates, Filipp Furche, et al.The Journal of Chemical Physics|December 3, 2008
Developing the random phase approximation into a practical post-Kohn-Sham correlation modelFilipp FurcheJournal of Chemical Theory and Computation|July 3, 2023
Gauge-Invariant Excited-State Linear and Quadratic Response Properties within the Meta-Generalized Gradient ApproximationRobin Grotjahn, Filipp FurcheThe 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 FurchePageof 14