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The Cation Complexation Model Predicts the Experimental π-Facial Selectivity of 2-ax- and 2-eq-Substituted Cyclohexanones. A Detailed Ab Initio MO Investigation
Veejendra K. Yadav, Duraiswamy A. Jeyaraj, Rengarajan BalamuruganVolume:
56
Year:
2000
Language:
english
Pages:
9
DOI:
10.1016/s0040-4020(00)00663-3
File:
PDF, 141 KB
english, 2000