Tautomeric and conformational equilibrium of acenaphthenequinonemonooxime

Journal of Molecular Structure

Volumn 508, Issue 1-3, 1999, Pages 149-161

  Enchev, V ^a   Ivanova, G ^a   Ugrinov, A ^a   Neykov, G D ^b  

^a INSTITUTE OF ORGANIC CHEMISTRY   (Bulgaria)

^b UNIVERSITY OF SOFIA   (Bulgaria)

Author keywords

Ab initio MO calculations; Barriers; NMR; Solvent; Tautomerism

Indexed keywords

ACENAPHTHENE DERIVATIVE; OXIME DERIVATIVE; QUINONE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; ISOMER; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SOLID STATE;

EID: 0033554382     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(99)00008-3     Document Type: Article

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