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ACS Earth & Space Chemistry|November 29, 2023
On the Wavelength-Dependent Photochemistry of the Atmospheric Molecule CF<sub>3</sub>COClJiří Janoš, Ivo S Vinklárek, Jozef Rakovský, et al.
Journal of Chemical Theory and Computation|September 23, 2016
Modeling Liquid Photoemission Spectra: Path-Integral Molecular Dynamics Combined with Tuned Range-Separated Hybrid FunctionalsDaniel Hollas, Eva Muchová, Petr Slavíček
Chimia|July 13, 2011
Mixed quantum mechanical/molecular mechanical (QM/MM) simulations of adiabatic and nonadiabatic ultrafast phenomenaBasile F E Curchod, Pablo Campomanes, Andrey Laktionov, et al.
The Journal of Physical Chemistry Letters|August 29, 2024
Competing Nonadiabatic Relaxation Pathways for Near-UV Excited <i>ortho</i>-Nitrophenol in Aqueous SolutionHallam J M Greene, Deborin Ghosh, Igor V Sazanovich, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 17, 2024
Synthesis, Photophysical and Electronic Properties of a D-π-A Julolidine-Like Pyrenyl-o-CarboraneJohannes Krebs, Lisa Brändler, Ivo Krummenacher, et al.
Journal of Chemical Theory and Computation|June 17, 2021
Study of the Decoherence Correction Derived from the Exact Factorization Approach for Nonadiabatic DynamicsPatricia Vindel-Zandbergen, Lea M Ibele, Jong-Kwon Ha, et al.
Chemical Science|June 14, 2021
Modulation of charge transfer by <i>N</i>-alkylation to control photoluminescence energy and quantum yieldAndrew T Turley, Andrew Danos, Antonio Prlj, et al.
Physical Chemistry Chemical Physics : PCCP|June 11, 2013
Reaction selectivity in an ionized water dimer: nonadiabatic ab initio dynamics simulationsOndřej Svoboda, Daniel Hollas, Milan Ončák, et al.
Physical Chemistry Chemical Physics : PCCP|March 15, 2019
Exploring ultraviolet photoinduced charge-transfer dynamics in a model dinucleotide of guanine and thymineMarta Duchi, Michael P O'Hagan, Rhea Kumar, et al.
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