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The Journal of Chemical Physics|May 16, 2016
Resolution-of-identity stochastic time-dependent configuration interaction for dissipative electron dynamics in strong fieldsStefan Klinkusch, Jean Christophe Tremblay
The Journal of Chemical Physics|September 4, 2009
Selective subsurface absorption of hydrogen in palladium using laser distillationJean Christophe Tremblay, Peter Saalfrank
Physical Chemistry Chemical Physics : PCCP|May 8, 2015
Manipulating interfacial hydrogens at palladium via STMJean Christophe Tremblay, María Blanco-Rey
Physical Chemistry Chemical Physics : PCCP|March 12, 2020
Scattering of NO(ν = 3) from Au(111): a stochastic dissipative quantum dynamical perspectiveTobias Serwatka, Gernot Füchsel, Jean Christophe Tremblay
The Journal of Physical Chemistry. A|April 8, 2020
Attosecond Charge Migration Can Break Electron Symmetry While Conserving Nuclear SymmetryDietrich Haase, Jörn Manz, Jean Christophe Tremblay
The Journal of Physical Chemistry. A|May 28, 2021
Atomistic Simulations of Laser-Controlled Exciton Transfer and Stabilization in Symmetric Double Quantum DotsPascal Krause, Jean Christophe Tremblay, Annika Bande
The Journal of Chemical Physics|September 8, 2014
A six-dimensional potential energy surface for Ru(0001)(2×2):COGernot Füchsel, Jean Christophe Tremblay, Peter Saalfrank
The Journal of Chemical Physics|February 2, 2026
Non-equilibrium charge transport through molecular junctions as stochastic many-electron dynamicsLawrence Conrad, Beate Paulus, Jean Christophe Tremblay
Journal of Computational Chemistry|April 25, 2017
An open-source framework for analyzing N-electron dynamics. I. Multideterminantal wave functionsVincent Pohl, Gunter Hermann, Jean Christophe Tremblay
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