Mathematical Physics
arXiv:2606.00378 (math-ph)
[Submitted on 29 May 2026]
Abstract:Many researchers have proposed their own potential-energy functions for the study of diatomic molecules, some of which have been proved to be equivalent. In this paper we suggest the application of a few simple rules to determine the equivalence between molecular potentials. The resulting systematic procedure is illustrated by means of several examples.
Submission history
From: Francisco Fernández Dr. [view email]
[v1]
Fri, 29 May 2026 21:42:43 UTC (6 KB)
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