An internal axis method (IAM) has been used to determine the potential energy coefficients V 1 , V 2 , and V 3 to internal rotation in CH 2 DSH and CHD 2 SH. Two torsional differences for the gauche ground states and one torsional difference for the excited states were used to fix the V's. A fourth
β¦ LIBER β¦
Potential energy calculations for the double internal rotation in acetone and dimethylamine
β Scribed by Yves G. Smeyers; Antonio Huertas-Cabrera; Sandor Suhai
- Book ID
- 104803973
- Publisher
- Springer
- Year
- 1983
- Tongue
- English
- Weight
- 444 KB
- Volume
- 64
- Category
- Article
- ISSN
- 1432-2234
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