An ab initio molecular orbital study of nitrosophenol/quinone monooxime equilibria
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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4. The nature of the internal hydrogen bond. Part II. Electronic spectra of 2-nitrosoanisole and 6-methoxyiminocyclohexa-2 : 4-dienone (o-benzoquinone 1-monoxime methyl ether) and their derivatives
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1. Keto-enol tautomerism of hydroxynaphthoquinoneoxime ligands: Copper complexes and topoisomerase inhibition activity;Journal of Molecular Structure;2022-08
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3. Dimerization of Aromatic C-Nitroso Compounds;Chemical Reviews;2016-01-05
4. Separation and isolation of tautomers of 2-hydroxy-4-naphthoquinone-1-oxime derivatives by liquid chromatography: Antiproliferative activity and DFT studies;Journal of Chemical Sciences;2014-01
5. X-ray diffraction and spectroscopic verification of dimerization in hexasubstituted para-nitrosophenols;Journal of Molecular Structure;2011-01
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