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The Journal of Chemical Physics|March 2, 2022
Thermally activated intra-chain charge transport in high charge-carrier mobility copolymersRishat Dilmurat, Suryoday Prodhan, Linjun Wang, et al.The Journal of Chemical Physics|July 5, 2011
Mixed quantum-classical simulations of charge transport in organic materials: numerical benchmark of the Su-Schrieffer-Heeger modelLinjun Wang, David Beljonne, Liping Chen, et al.Accounts of Chemical Research|November 10, 2021
Modeling Non-adiabatic Dynamics in Nanoscale and Condensed Matter SystemsOleg V PrezhdoThe Journal of Chemical Physics|June 16, 2006
A quantum-classical bracket that satisfies the Jacobi identityOleg V PrezhdoAccounts of Chemical Research|November 6, 2009
Photoinduced dynamics in semiconductor quantum dots: insights from time-domain ab initio studiesOleg V PrezhdoThe Journal of Physical Chemistry Letters|August 17, 2025
Tuning Exciton Diffusion in Organic Semiconductors through Hybridization with Charge-Transfer ExcitationsJesús Cerdá, Samuele Giannini, Lai Xu, et al.The Journal of Physical Chemistry. A|August 19, 2016
Fragment Molecular Orbital Nonadiabatic Molecular Dynamics for Condensed Phase SystemsBen Nebgen, Oleg V PrezhdoThe Journal of Chemical Physics|June 8, 2007
Canonical averaging in the second order quantized Hamilton dynamics by extension of the coherent state thermodynamics of the harmonic oscillatorEric Heatwole, Oleg V PrezhdoThe Journal of Chemical Physics|January 7, 2005
A canonical averaging in the second-order quantized Hamilton dynamicsEric Heatwole, Oleg V PrezhdoJournal of the American Chemical Society|October 20, 2011
Ab initio nonadiabatic molecular dynamics of the ultrafast electron injection from a PbSe quantum dot into the TiO2 surfaceRun Long, Oleg V PrezhdoPageof 82