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Nanoscale|April 29, 2024
Optical study of Te<sub>8</sub> ring clusters: comparison with density functional theory and a step towards materials design using nanoporous zeolite spaceVladimir Poborchii, Dmitrij RappoportThe Journal of Chemical Physics|November 12, 2013
Communication: Random phase approximation renormalized many-body perturbation theoryJefferson E Bates, Filipp FurcheJournal 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|September 5, 2024
Reaction Networks Resemble Low-Dimensional Regular LatticesMiko M Stulajter, Dmitrij RappoportJournal 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|June 28, 2019
Predicting Feasible Organic Reaction Pathways Using Heuristically Aided Quantum ChemistryDmitrij Rappoport, Alán Aspuru-GuzikPageof 16