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- W192151453 abstract "The authors have investigated the electronic structure of p-substituted phenylazonaphthol and some o-hydroxyazo compounds of the general structure X-N=N-Y. The influence of structural changes of the X and Y radicals on the electronic structure of the o-hydroxyazo group was studied. The results are compared with experimental data, obtained by NMR /sup 13/C, by tautomerism of these compounds in solution in CDCl/sub 3/. The electronic structure of o-hydroxyazo compounds was calculated by the PPDP/2 method. This method satisfactorily describes the electronic structure of organic compounds and correctly reproduces electronic effects of the substituents." @default.
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- W192151453 date "1987-12-20" @default.
- W192151453 modified "2023-09-24" @default.
- W192151453 title "Electronic effects of substituents in o-hydroxyazo compounds and azoquinone-hydrazone tautomerism" @default.
- W192151453 hasPublicationYear "1987" @default.
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