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Journal of Molecular Structure

Volumn 550-551, Issue , 2000, Pages 281-296

Ab initio computations on simple carbonyl compounds

(4) George, W O a Jones, B F a Lewis, Rh a Price, J M a

a UNIVERSITY OF GLAMORGAN (United Kingdom)

Author keywords

Ab initio Gaussian calculations; Acetaldehyde; Acetone; Formaldehyde; Structural parameters; Vibrational spectra

Indexed keywords

ACETALDEHYDE; ACETONE; CARBONYL DERIVATIVE; FORMALDEHYDE;

ACCURACY; ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL STRUCTURE; ELECTRON TRANSPORT; STRUCTURE ANALYSIS; WAVEFORM;

EID: 18144432446 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(00)00391-4 Document Type: Article

Times cited : (11)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.