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The 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|August 30, 2019
Development and Implementation of Excited-State Gradients for Local Hybrid FunctionalsRobin Grotjahn, Filipp Furche, Martin KauppThe Journal of Chemical Physics|September 22, 2022
Importance of imposing gauge invariance in time-dependent density functional theory calculations with meta-generalized gradient approximationsRobin Grotjahn, Filipp Furche, Martin KauppThe Journal of Physical Chemistry. A|July 11, 2019
5-Methoxyquinoline Photobasicity Is Mediated by Water OxidationSaswata Roy, Shane Ardo, Filipp FurcheJournal of Chemical Theory and Computation|November 27, 2015
Förster Energy Transfer and Davydov Splittings in Time-Dependent Density Functional Theory: Lessons from 2-Pyridone DimerEspen Sagvolden, Filipp Furche, Andreas KöhnPhysical Chemistry Chemical Physics : PCCP|August 30, 2019
Multistate hybrid time-dependent density functional theory with surface hopping accurately captures ultrafast thymine photodeactivationShane M Parker, Saswata Roy, Filipp FurcheJournal of Chemical Theory and Computation|December 13, 2017
Quadratic Response Properties from TDDFT: Trials and TribulationsShane M Parker, Dmitrij Rappoport, Filipp FurcheThe Journal of Chemical Physics|October 27, 2016
Unphysical divergences in response theoryShane M Parker, Saswata Roy, Filipp FurchePhysical Chemistry Chemical Physics : PCCP|October 25, 2011
Unravelling the details of vitamin D photosynthesis by non-adiabatic molecular dynamics simulationsEnrico Tapavicza, Alexander M Meyer, Filipp FurcheThe Journal of Chemical Physics|November 1, 2022
Static polarizabilities within the generalized Kohn-Sham semicanonical projected random phase approximation (GKS-spRPA)Sree Ganesh Balasubramani, Vamsee K Voora, Filipp FurchePageof 14