The equilibrium geometry and hyperfime coupling constants of the cyclopentane cation have been calculated by the UHF method, within the ab initio MO LCAO SCF approximation. A non-planar carbon framework of Cs symmetry was found with one carbon atom out of the &me of the others. The geometry and the
Ab initio calculations of the equilibrium geometry of cis and trans methylglyoxal using the force method
β Scribed by P.N. Skancke; Colin Thomson
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 646 KB
- Volume
- 69
- Category
- Article
- ISSN
- 0022-2860
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