Abstract
Semiclassical formulas are obtained for the centrifugal constants D v and H v of a diatomic molecule by differentiation of the WKB quantization condition, and a numerical procedure is presented for the computation of these constants from the RKR turning points. A similar procedure also provides a simple and rapid method for the determination of the RKR turning points from the vibrational term values and rotational constants. Applications to carbon monoxide and iodine are discussed.
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