Issue 7, 1979

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

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.

Article information

Article type
Paper

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

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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