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Journal of Chemical Theory and Computation|December 3, 2015
Dependence of Spurious Charge-Transfer Excited States on Orbital Exchange in TDDFT: Large Molecules and ClustersR J Magyar, S TretiakThe Journal of Chemical Physics|July 24, 2009
Fluorescence quenching in an organic donor-acceptor dyad: a first principles studyT Körzdörfer, S Tretiak, S KümmelThe Journal of Chemical Physics|August 10, 2015
Solvent effects in time-dependent self-consistent field methods. II. Variational formulations and analytical gradientsJ A Bjorgaard, K A Velizhanin, S TretiakThe Journal of Chemical Physics|July 9, 2016
Nonequilibrium solvent effects in Born-Oppenheimer molecular dynamics for ground and excited electronic statesJ A Bjorgaard, K A Velizhanin, S TretiakProceedings of the National Academy of Sciences of the United States of America|November 11, 1999
Excitonic couplings and electronic coherence in bridged naphthalene dimersS Tretiak, W M Zhang, V Chernyak, et al.Proceedings of the National Academy of Sciences of the United States of America|February 21, 2003
Photoexcited breathers in conjugated polyenes: an excited-state molecular dynamics studyS Tretiak, A Saxena, R L Martin, et al.The Journal of Physical Chemistry. A|October 24, 2014
Computational study of photoexcited dynamics in bichromophoric cross-shaped oligofluoreneD Ondarse-Alvarez, N Oldani, S Tretiak, et al.The Journal of Chemical Physics|February 2, 2015
Solvent effects in time-dependent self-consistent field methods. I. Optical response calculationsJ A Bjorgaard, V Kuzmenko, K A Velizhanin, et al.Physical Review Letters|August 23, 2002
Conformational dynamics of photoexcited conjugated moleculesS Tretiak, A Saxena, R L Martin, et al.Physical Chemistry Chemical Physics : PCCP|November 15, 2017
Photoinduced dynamics in cycloparaphenylenes: planarization, electron-phonon coupling, localization and intra-ring migration of the electronic excitationN Oldani, S K Doorn, S Tretiak, et al.Pageof 4