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ChemInform Abstract: The Cation Complexation Model Predicts the Experimental π-Facial Selectivity of 2-ax- and 2-eq-Substituted Cyclohexanones. A Detailed ab initio MO Investigation.

✍ Scribed by Veejendra K. Yadav; Duraiswamy A. Jeyaraj; Rengarajan Balamurugan


Publisher
John Wiley and Sons
Year
2000
Weight
27 KB
Volume
31
Category
Article
ISSN
0931-7597

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✦ Synopsis


Abstract

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