A comprehensive experimental and theoretical study of H2-CO spectra

A detailed description of a new ab initio interaction potential energy surfaces for the H2-CO complex computed on a six-dimensional grid (i.e., including the dependence on the H-H and C-O separations) is presented. The interaction energies were first calculated using the coupled-cluster method with...

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Veröffentlicht in:	The Journal of chemical physics 2013-02, Vol.138 (8), p.084307-084307
Hauptverfasser:	Jankowski, Piotr, Surin, L A, Potapov, A, Schlemmer, S, McKellar, A R W, Szalewicz, Krzysztof
Format:	Artikel
Sprache:	eng
Schlagworte:	Exact solutions Excitation Mathematical analysis Microwave spectroscopy Potential energy Searching Spectra Wavenumber
Online-Zugang:	Volltext
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