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)
Current browse context:
math-ph
Bookmark
Bibliographic Tools
Bibliographic and Citation Tools
Bibliographic Explorer Toggle
Code, Data, Media
Code, Data and Media Associated with this Article
Demos
Demos
Related Papers
Recommenders and Search Tools
About arXivLabs
arXivLabs: experimental projects with community collaborators
arXivLabs is a framework that allows collaborators to develop and share new arXiv features directly on our website.
Both individuals and organizations that work with arXivLabs have embraced and accepted our values of openness, community, excellence, and user data privacy. arXiv is committed to these values and only works with partners that adhere to them.
Have an idea for a project that will add value for arXiv's community? Learn more about arXivLabs.