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The 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 FurcheJournal of Chemical Theory and Computation|November 26, 2015
Assessing Excited State Methods by Adiabatic Excitation EnergiesRobert Send, Michael Kühn, Filipp FurcheThe 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 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 FurchePageof 14