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The Journal of Chemical Physics|December 3, 2008
Developing the random phase approximation into a practical post-Kohn-Sham correlation modelFilipp FurcheNature Chemistry|July 24, 2010
Isolation of a radical dianion of nitrogen oxide (NO)(2-)William J Evans, Ming Fang, Jefferson E Bates, et al.Journal of the American Chemical Society|March 3, 2011
Synthesis of the (N2)3- radical from Y2+ and its protonolysis reactivity to form (N2H2)2- via the Y[N(SiMe3)2]3/KC8 reduction systemMing Fang, David S Lee, Joseph W Ziller, et al.Journal of the American Chemical Society|December 27, 2014
Structural, spectroscopic, and theoretical comparison of traditional vs recently discovered Ln(2+) ions in the [K(2.2.2-cryptand)][(C5H4SiMe3)3Ln] complexes: the variable nature of Dy(2+) and Nd(2+)Megan E Fieser, Matthew R MacDonald, Brandon T Krull, et al.Journal 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 13