Showing results (21-30 of 139) with videos related to
Sort By:
Pageof 14
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 SundholmJournal 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 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 FurchePageof 14