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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 30, 2013
Trajectory-based nonadiabatic dynamics with time-dependent density functional theoryBasile F E Curchod, Ursula Rothlisberger, Ivano Tavernelli
The Journal of Physical Chemistry. A|July 18, 2024
Perspective on Theoretical and Experimental Advances in Atmospheric PhotochemistryBasile F E Curchod, Andrew J Orr-Ewing
Physical Chemistry Chemical Physics : PCCP|January 26, 2011
Trajectory-based solution of the nonadiabatic quantum dynamics equations: an on-the-fly approach for molecular dynamics simulationsBasile F E Curchod, Ivano Tavernelli, Ursula Rothlisberger
The Journal of Chemical Physics|November 26, 2009
On nonadiabatic coupling vectors in time-dependent density functional theoryIvano Tavernelli, Basile F E Curchod, Ursula Rothlisberger
Chimia|May 23, 2012
Excited state dynamics with quantum trajectoriesBasile F E Curchod, Ursula Rothlisberger, Ivano Tavernelli
Physical Chemistry Chemical Physics : PCCP|June 4, 2021
Caveat when using ADC(2) for studying the photochemistry of carbonyl-containing moleculesEmanuele Marsili, Antonio Prlj, Basile F E Curchod
Physical Chemistry Chemical Physics : PCCP|September 12, 2024
Partial density of states representation for accurate deep neural network predictions of X-ray spectraClelia Middleton, Basile F E Curchod, Thomas J Penfold
The Journal of Physical Chemistry. A|December 16, 2016
Ab Initio Multiple Spawning Photochemical Dynamics of DMABN Using GPUsBasile F E Curchod, Aaron Sisto, Todd J Martínez
The Journal of Physical Chemistry. A|February 14, 2022
A Photochemical Reaction in Different Theoretical RepresentationsLea M Ibele, Basile F E Curchod, Federica Agostini
Angewandte Chemie (International Ed. in English)|October 27, 2016
Rich Athermal Ground-State Chemistry Triggered by Dynamics through a Conical IntersectionBenoit Mignolet, Basile F E Curchod, Todd J Martínez
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