Study of Mechanism Keto-Enol Tautomerism (isomeric reaction) Structure Cyclohexanone by Using Ab initio Molecular Orbital and Density Functional Theory (DFT) Method with NBO Analysis

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ژورنال

عنوان ژورنال: APCBEE Procedia

سال: 2012

ISSN: 2212-6708

DOI: 10.1016/j.apcbee.2012.06.048