INTERPRETATION OF THE PERTURBATIONS IN THE SiO AND SiS MOLECULES

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1978

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Ohio State University

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Ab-initio calculations of the potential curves of many excited states have been performed for the SiO molecules. Spin-orbit interaction experimental deperturbation in the SiO molecule. This type of calculation helps to give the vibrational numbering of the perturbing state as it has been made in the case of the SiS molecule.

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Author Institution: Laboratoire de Spectroscopie, Universit\'{e} de Lille; Laboratoire de photophysique Mol\'{e}culaire, Facult\'{e} des Sciences; Department of Chemistry, Massachusetts Institute of Technology

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http://hdl.handle.net/1811/10465

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Abstracts of OSU International Symposium on Molecular Spectroscopy 1970-1979