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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
The Journal of Chemical Physics|November 24, 2016
Communication: XFAIMS-eXternal Field Ab Initio Multiple Spawning for electron-nuclear dynamics triggered by short laser pulsesBenoit Mignolet, Basile F E Curchod, Todd J Martínez
The Journal of Physical Chemistry. A|June 26, 2024
On the Topological Phase around Conical Intersections with Tamm-Dancoff Linear-Response Time-Dependent Density Functional TheoryJack T Taylor, David J Tozer, Basile F E Curchod
The Journal of Physical Chemistry. A|June 26, 2020
SSAIMS-Stochastic-Selection Ab Initio Multiple Spawning for Efficient Nonadiabatic Molecular DynamicsBasile F E Curchod, William J Glover, Todd J Martínez
The Journal of Chemical Physics|July 25, 2016
An exact factorization perspective on quantum interferences in nonadiabatic dynamicsBasile F E Curchod, Federica Agostini, E K U Gross
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