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
Analytical functions for the ground state potential surfaces of C3(X̃, 1Σg+) and HCN(X̃, 1Σ+)
✍ Scribed by S. Carter; I.M. Mills; J.N. Murrell
- Book ID
- 107802010
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 709 KB
- Volume
- 81
- Category
- Article
- ISSN
- 0022-2852
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