By means of a purely quantum mechanical method, we construct an accurate potential energy function for the \(X^{\prime} \Sigma^{+}\)ground electronic state of \(\mathrm{CO}\) from a large set of experimental frequency data for vibration-rotational bands of several isotopic species. We use an analyti
The ground-state potential energy function of PO+
✍ Scribed by A.A. Šurkus
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 86 KB
- Volume
- 48
- Category
- Article
- ISSN
- 1386-1425
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