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The Journal of Chemical Physics|January 7, 2005
Using preconditioned adaptive step size Runge-Kutta methods for solving the time-dependent Schrödinger equationJean Christophe Tremblay, Tucker CarringtonThe Journal of Chemical Physics|July 23, 2005
Computing resonance energies, widths, and wave functions using a Lanczos method in real arithmeticJean Christophe Tremblay, Tucker CarringtonThe 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|July 5, 2013
A unifying model for non-adiabatic coupling at metallic surfaces beyond the local harmonic approximation: from vibrational relaxation to scanning tunneling microscopyJean Christophe TremblayThe Journal of Chemical Physics|May 10, 2011
Laser control of molecular excitations in stochastic dissipative mediaJean Christophe TremblayPhysical Chemistry Chemical Physics : PCCP|June 28, 2016
How surface reparation prevents catalytic oxidation of carbon monoxide on atomic gold at defective magnesium oxide surfacesKai Töpfer, Jean Christophe TremblaySpectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|November 21, 2020
Using collocation to study the vibrational dynamics of moleculesTucker CarringtonThe Journal of Physical Chemistry. A|February 2, 2018
First-Principle Investigations of the Interaction between CO and O<sub>2</sub> with Group 11 Atoms on a Defect-Free MgO(001) SurfaceKai Töpfer, Jean Christophe TremblayThe Journal of Chemical Physics|April 8, 2017
Perspective: Computing (ro-)vibrational spectra of molecules with more than four atomsTucker CarringtonThe 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 TremblayPageof 16