Conformational preferences in alkyl-as well as Ph-substituted 3-piperideines (1,2,3,6-tetrahydropyridines) have been characterized by ab initio and molecular mechanics calculations. A set of rules and subrules for estimation of the conformational equilibrium (in terms of preferred substituent orient
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ChemInform Abstract: Conformational Preferences for 3-Piperideines: An ab initio and Molecular Mechanics Study.
β Scribed by Anatoly M. Belostotskii; Michael Shokhen; Hugo E. Gottlieb; Alfred Hassner
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 23 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0931-7597
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