Equivalent potential-energy functions
Fuente:
arXiv
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| Format: | Preprint |
| Veröffentlicht: |
2026
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| _version_ | 1866918532590075904 |
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| author | Fernández, Francisco M. |
| author_facet | Fernández, Francisco M. |
| contents | 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. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2606_00378 |
| institution | arXiv |
| publishDate | 2026 |
| record_format | arxiv |
| spellingShingle | Equivalent potential-energy functions Fernández, Francisco M. Mathematical Physics 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. |
| title | Equivalent potential-energy functions |
| topic | Mathematical Physics |
| url | https://arxiv.org/abs/2606.00378 |