High-order anharmonicity parameters in various representations of the diatomic potential function and exact relations between spectroscopic constants. application to the co molecule
- DOI
- 10.1016/0009-2614(84)80035-4
- Published
- 1984-02
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-84-80035-4,
title = {High-order anharmonicity parameters in various representations of the diatomic potential function and exact relations between spectroscopic constants. application to the co molecule},
author = {VI.G. Tyuterev and T.I. Velichko},
year = {1984},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(84)80035-4},
url = {https://doi.org/10.1016/0009-2614(84)80035-4}
}RIS
TY - JOUR TI - High-order anharmonicity parameters in various representations of the diatomic potential function and exact relations between spectroscopic constants. application to the co molecule AU - VI.G. Tyuterev AU - T.I. Velichko PY - 1984 JO - Chemical Physics Letters DO - 10.1016/0009-2614(84)80035-4 UR - https://doi.org/10.1016/0009-2614(84)80035-4 ER -
APA
Tyuterev, V., & Velichko, T. (1984). High-order anharmonicity parameters in various representations of the diatomic potential function and exact relations between spectroscopic constants. application to the co molecule. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(84)80035-4
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- crossref · retrieved 2026-11-11T01:48:15.533Z