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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

✍ Scribed by Moradi, R.; Jameh-Bozorghi, S.; Kadivar, R.; Mahdiani, A.; Soleymanabadi, H.


Book ID
119191093
Publisher
Elsevier
Year
2012
Weight
170 KB
Volume
3
Category
Article
ISSN
2212-6708

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