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Physical Chemistry Chemical Physics : PCCP|September 27, 2013
Ab initio non-adiabatic molecular dynamicsEnrico Tapavicza, Gregory D Bellchambers, Jordan C Vincent, et al.The Journal of Chemical Physics|September 2, 2021
Energies, structures, and harmonic frequencies of small water clusters from the direct random phase approximationJulianna Chedid, Nedjie Jocelyn, Henk EshuisThe Journal of Chemical Physics|February 16, 2015
First-order derivative couplings between excited states from adiabatic TDDFT response theoryQi Ou, Gregory D Bellchambers, Filipp Furche, et al.The Journal of Chemical Physics|October 10, 2019
Effective one-particle energies from generalized Kohn-Sham random phase approximation: A direct approach for computing and analyzing core ionization energiesVamsee K Voora, Randima Galhenage, John C Hemminger, et al.The 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 Physical Chemistry. A|July 16, 2024
Chemically Accurate Singlet-Triplet Gaps of Arylcarbenes from Local Hybrid Density FunctionalsRobin Grotjahn, Justin Purnomo, Dayun Jin, et al.Physical Review Letters|October 4, 2003
Photoelectron spectroscopy of C(84) dianionsOli T Ehrler, J Mathias Weber, Filipp Furche, et al.Journal of Chemical Theory and Computation|October 18, 2016
Thermochemistry and Geometries for Transition-Metal Chemistry from the Random Phase ApproximationCraig Waitt, Nashali M Ferrara, Henk EshuisInorganic Chemistry|May 3, 2022
Synthesis and Reduction of Heteroleptic Bis(cyclopentadienyl) Uranium(III) ComplexesJustin C Wedal, Joseph W Ziller, Filipp Furche, et al.The Journal of Chemical Physics|April 20, 2005
Photoelectron spectroscopy of fullerene dianions C76(2-), C78(2-), and C84(2-)Oli T Ehrler, Filipp Furche, J Mathias Weber, et al.Pageof 14