4 4 . 7 kJ mol-1 ( K = 0 . 5 ) . hydrocarbon. This increase is rationalized by a perturbational force field study. The reliability of the perturbational calculation was tested by a comparison of calculated and experimental conformational equilibria in various 1and 2-oxygenated \*-decalins. The Gibb
✦ LIBER ✦
Empirical Force Field Calculations XIII. The Ring Interconversion Modes of cis-1, 2, 3, 4, 4a, 5, 8, 8a-Octahydronaphthalene and its 1α, 4α-Dimethyl Derivative
✍ Scribed by P. Vanhee; D. Tavernier; J. M. A. Baas; B. van De Graaf
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 2010
- Weight
- 412 KB
- Volume
- 90
- Category
- Article
- ISSN
- 0037-9646
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