WIDTHS AND ENERGIES FOR METASTABLE LEVELS OF ATOM-DIATOM VAN DER WAALS MOLECULES: HD-Ar
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Date
1979
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Ohio State University
Abstract
A method for calculating the energies and widths (intrinsic lifetimes) of metastable levels of atom-diatom van der waals molecules has been developed and tested. Its application to the accurately-known potential energy surfaces for molecular hydrogen-Ar bimers has yielded reliable predictions of the lifetimes associated with conversion of internal rotational energy of the diatom into relative translational energy of the dissociating fragments.
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