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Journal of Molecular Structure: THEOCHEM

Volumn 528, Issue 1-3, 2000, Pages 237-244

An ab initio molecular orbital study of nitrosophenol/quinone monooxime equilibria

(3) Krzan A a Crist, D R b Horak V b

a NATIONAL INSTITUTE OF CHEMISTRY (Slovenia)

b GEORGETOWN UNIVERSITY (United States)

Author keywords

Ab initio; Nitrosophenol; Quinone monooxime; Tautomeric equilibrium

Indexed keywords

BENZENE DERIVATIVE; NAPHTHALENE DERIVATIVE; NITROPHENOL; PHENANTHRENE DERIVATIVE; PHENOL DERIVATIVE; QUINONE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; GEOMETRY; HYDROGEN BOND; MOLECULAR INTERACTION; MOLECULAR SIZE; STRUCTURE ANALYSIS; THEORY;

EID: 0034714067 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(99)00493-5 Document Type: Article

Times cited : (21)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.