Issue 7, 1979
From the journal:

Journal of the Chemical Society, Perkin Transactions 2

Benzamidoximes: configuration, conformation, and reactivity. Molecular orbital calculations

Chittur G. Venkatesh,   Rajendra M. Srivastava  and  Iran M. Brinn  

Abstract

MO-SCF-FORCE calculations on benzamidoxime confirm the amino-oxime tautomer as being the more stable and explain the anomalous chemical behaviour of the NH2 function.

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Article information

DOI
https://doi.org/10.1039/P29790000873
Article type
Paper

J. Chem. Soc., Perkin Trans. 2, 1979, 873-875

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Benzamidoximes: configuration, conformation, and reactivity. Molecular orbital calculations

C. G. Venkatesh, R. M. Srivastava and I. M. Brinn, J. Chem. Soc., Perkin Trans. 2, 1979, 873 DOI: 10.1039/P29790000873

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