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The Journal of Physical Chemistry Letters|August 18, 2015
Maximizing Singlet Fission by Intermolecular PackingLinjun Wang, Yoann Olivier, Oleg V Prezhdo, et al.The Journal of Chemical Physics|May 24, 2019
Numerical tests of coherence-corrected surface hopping methods using a donor-bridge-acceptor model systemAndrew E Sifain, Linjun Wang, Sergei Tretiak, et al.The Journal of Chemical Physics|November 12, 2013
Quantized Hamiltonian dynamics captures the low-temperature regime of charge transport in molecular crystalsLinjun Wang, Alexey V Akimov, 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. 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 56