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Journal of Molecular Structure

Volumn 604, Issue 2-3, 2002, Pages 211-220

Conformational stability and vibrational spectrum of glyoxilic acid oxime predicted from ab initio study

(4) Trendafilova, N a Bauer, G b Georgieva, I a Delchev, V c

a INSTITUTE OF GENERAL AND INORGANIC CHEMISTRY (Bulgaria)

b VIENNA UNIVERSITY OF TECHNOLOGY (Austria)

c UNIVERSITY OF PLOVDIV (Bulgaria)

Author keywords

Ab initio calculations; Conformations; Glyoxilic acid oxime; Vibrational spectra

Indexed keywords

GLYOXILIC ACID OXIME; OXIME DERIVATIVE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; ENERGY; GEOMETRY; INFRARED SPECTROSCOPY; VIBRATION;

EID: 0037028528 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(01)00652-4 Document Type: Article

Times cited : (12)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.