Author： Dickinson A.S. Bernstein R.B.
Publisher： Taylor & Francis Ltd
ISSN： 1362-3028
Source： Molecular Physics, Vol.18, Iss.3, 1970-03, pp. : 305-317
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Abstract
A semi-classical theory is employed to investigate the number of bound and rotationally pre-dissociating states of diatomic molecules as a function of the rotational angular momentum, J , for various model interatomic potentials. The vibrational and rotational separation of the highest pre-dissociating states is also considered. The dominating influence of the long-range portion of the potential on these results for small values of J is discussed.
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