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Journal of Chemical Theory and Computation|September 2, 2016
Importance of Vibronic Effects in the UV-Vis Spectrum of the 7,7,8,8-Tetracyanoquinodimethane AnionEnrico Tapavicza, Filipp Furche, Dage SundholmThe 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 26, 2015
Assessing Excited State Methods by Adiabatic Excitation EnergiesRobert Send, Michael Kühn, 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 KöhnJournal of the American Chemical Society|September 29, 2017
End-On Bridging Dinitrogen Complex of ScandiumDavid H Woen, Guo P Chen, Joseph W Ziller, et al.Journal of Chemical Theory and Computation|February 28, 2020
Divergence of Many-Body Perturbation Theory for Noncovalent Interactions of Large MoleculesBrian D Nguyen, Guo P Chen, Matthew M Agee, et al.Physical 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 FurchePageof 14