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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 TremblayThe Journal of Chemical Physics|September 13, 2006
Calculating vibrational energies and wave functions of vinylidene using a contracted basis with a locally reorthogonalized coupled two-term Lanczos eigensolverJean Christophe Tremblay, Tucker CarringtonThe Journal of Chemical Physics|September 4, 2009
Selective subsurface absorption of hydrogen in palladium using laser distillationJean Christophe Tremblay, Peter SaalfrankPhysical Chemistry Chemical Physics : PCCP|May 8, 2015
Manipulating interfacial hydrogens at palladium via STMJean Christophe Tremblay, María Blanco-ReyPhysical 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 TremblayThe Journal of Physical Chemistry. A|April 8, 2020
Attosecond Charge Migration Can Break Electron Symmetry While Conserving Nuclear SymmetryDietrich Haase, Jörn Manz, Jean Christophe TremblayThe 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 BandeThe Journal of Chemical Physics|September 8, 2014
A six-dimensional potential energy surface for Ru(0001)(2×2):COGernot Füchsel, Jean Christophe Tremblay, Peter SaalfrankThe Journal of Chemical Physics|February 2, 2026
Non-equilibrium charge transport through molecular junctions as stochastic many-electron dynamicsLawrence Conrad, Beate Paulus, Jean Christophe TremblayJournal of Computational Chemistry|April 25, 2017
An open-source framework for analyzing N-electron dynamics. I. Multideterminantal wave functionsVincent Pohl, Gunter Hermann, Jean Christophe TremblayPageof 7