Model calculations for the predissociati
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Konrad T. Wu
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Article
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1987
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Elsevier Science
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English
โ 607 KB
A collinear model for predissociation of linear triatomic molecules is presented. A very steep repulsive potential for CS (A) + S is obtained by fitting the experimental results from the dissociation of CS2 at various excitation energies. Qualitative agreement has also been obtained for the rotation