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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 Carrington
The Journal of Chemical Physics|July 23, 2005
Computing resonance energies, widths, and wave functions using a Lanczos method in real arithmeticJean Christophe Tremblay, Tucker Carrington
The Journal of Chemical Physics|May 10, 2011
Laser control of molecular excitations in stochastic dissipative mediaJean Christophe Tremblay
Physical 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 Tremblay
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|November 21, 2020
Using collocation to study the vibrational dynamics of moleculesTucker Carrington
The 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 Tremblay
The Journal of Chemical Physics|April 8, 2017
Perspective: Computing (ro-)vibrational spectra of molecules with more than four atomsTucker Carrington
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
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