Approximation of the electronic terms of diatomic molecules by the Morse function. The role of anharmonicity. II. Simple terms › SPbU Researchers Portal

Approximation of the electronic terms of diatomic molecules by the Morse function. The role of anharmonicity. II. Simple terms

Research output: Contribution to journal › Article › peer-review

Links

https://www.tandfonline.com/doi/full/10.1080/00387010.2024.2385627

DOI

https://doi.org/10.1080/00387010.2024.2385627
Final published version

Original language	English
Pages (from-to)	553-564
Journal	Spectroscopy Letters
Volume	57
Issue number	10
DOIs	https://doi.org/10.1080/00387010.2024.2385627
State	Published - 1 Oct 2024

ID: 127452824