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The Journal of Chemical Physics|August 3, 2021
Selfconsistent random phase approximation methodsJason M Yu, Brian D Nguyen, Jeffrey Tsai, et al.The Journal of Chemical Physics|January 22, 2024
Natural determinant reference functional theoryJason M Yu, Jeffrey Tsai, Ahmadreza Rajabi, et al.Inorganic Chemistry|November 19, 2019
Theoretical Study of Divalent Bis(Pentaisopropylcyclopentadienyl) ActinocenesJason M Yu, Filipp FurcheThe Journal of Chemical Physics|May 9, 2016
Accelerating molecular property calculations with nonorthonormal Krylov space methodsFilipp Furche, Brandon T Krull, Brian D Nguyen, 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 FurchePageof 15