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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 Sundholm
Journal of Chemical Theory and Computation|November 26, 2015
Assessing Excited State Methods by Adiabatic Excitation EnergiesRobert Send, Michael Kühn, Filipp Furche
Journal of Chemical Theory and Computation|August 30, 2019
Development and Implementation of Excited-State Gradients for Local Hybrid FunctionalsRobin Grotjahn, Filipp Furche, Martin Kaupp
The Journal of Physical Chemistry. A|July 11, 2019
5-Methoxyquinoline Photobasicity Is Mediated by Water OxidationSaswata Roy, Shane Ardo, Filipp Furche
Journal 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 Köhn
Journal 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 Furche
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