A six-dimensional variational code, recently presented for the determination of the rovibrational energy levels of formaldehyde, has been used to refine a quartic potential surface of thioformaldehyde and simultaneously to optimize its geometry. The parameters have been adjusted to obtain as good ag
Geometries and electronic structures of sulfine and thioformaldehyde
โ Scribed by E. Flood; J.E. Boggs
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 357 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0022-2860
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