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The Journal of Chemical Physics|May 16, 2012
Ab initio calculation of the rotational spectrum of methane vibrational ground stateP Cassam-Chenaï, J LiévinJournal of Computational Chemistry|February 14, 2006
The VMFCI method: a flexible tool for solving the molecular vibration problemP Cassam-Chenaï, J LiévinThe Journal of Chemical Physics|July 24, 2015
Application of quasi-degenerate perturbation theory to the calculation of rotational energy levels of methane vibrational polyadsP Cassam-Chenaï, G Rousseau, A Ilmane, et al.Pageof 1