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The Journal of Chemical Physics|December 17, 2009
Multiconfigurational time-dependent Hartree calculations for tunneling splittings of vibrational states: Theoretical considerations and application to malonaldehydeThorsten Hammer, Mauricio D Coutinho-Neto, Alexandra Viel, et al.The Journal of Chemical Physics|June 16, 2006
Photoionization-induced dynamics of ammonia: ab initio potential energy surfaces and time-dependent wave packet calculations for the ammonia cationAlexandra Viel, Wolfgang Eisfeld, Stefanie Neumann, et al.The Journal of Physical Chemistry. A|March 26, 2011
Theoretical study of Rb2 in He(N): potential energy surface and Monte Carlo simulationsGrégroire Guillon, Alexandre Zanchet, Markku Leino, et al.Physical Chemistry Chemical Physics : PCCP|January 29, 2025
Electronic quenching of sulfur induced by argon collisionsDavid M G Williams, Nicole Weike, Manuel Lara, et al.Physical Chemistry Chemical Physics : PCCP|September 4, 2008
Linewidths of C2H2 perturbed by H2: experiments and calculations from an ab initio potentialFranck Thibault, Benoît Corretja, Alexandra Viel, et al.Physical Chemistry Chemical Physics : PCCP|October 6, 2018
Large amplitude motion within acetylene-rare gas complexes hosted in helium dropletsMarc Briant, Alexandra Viel, Ephriem Mengesha, et al.Pageof 4