The spectroscopic constants and potential energy curves of the \(\mathrm{PbI}\) diatomic were computed using complete active space SCF (CASSCF) followed by first-order \(\mathrm{Cl}\) ( \(\mathrm{FOCl}\) ) and second-order \(\mathrm{CI}\) (SOCI) calculations which included 607000 configurations. Spi
Spectroscopic Constants and Potential Energy Curves of SnBr
โ Scribed by K. Balusubramanian
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 139 KB
- Volume
- 157
- Category
- Article
- ISSN
- 0022-2852
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