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ChemInform Abstract: Conformational Preferences for 3-Piperideines: An ab initio and Molecular Mechanics Study.

✍ 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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Conformational Preferences for 3-Piperid
✍ Anatoly M. Belostotskii; Michael Shokhen; Hugo E. Gottlieb; Alfred Hassner πŸ“‚ Article πŸ“… 2001 πŸ› John Wiley and Sons 🌐 English βš– 205 KB πŸ‘ 2 views

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

ChemInform Abstract: An ab initio Study
✍ Gyusung Chung; Michael W. Schmidt; Mark S. Gordon πŸ“‚ Article πŸ“… 2010 πŸ› John Wiley and Sons βš– 26 KB πŸ‘ 2 views

## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a β€œFull Text” option. The original article is trackable v