New method for the evaluation of the RKR potential-integrals for diatomic molecules
Suresh Chandra A K Sharma Z H Khan
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We present a new method for the evaluation of the RKR potential-integrals for diatomic molecules. This method is straightforward and fast, and the calculations can be performed to an accuracy better than any other method.
Suresh Chandra1 2 A K Sharma3 Z H Khan3
Volume 96, 2022
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