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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.
Veejendra K. Yadav, Duraiswamy A. Jeyaraj, Rengarajan BalamuruganVolume:
31
Year:
2000
Pages:
1
DOI:
10.1002/chin.200052025
File:
PDF, 27 KB
2000