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Volumn 550-551, Issue , 2000, Pages 365-388

Vibrational analysis and structural implications of H-bonding in isolated and aggregated 2-amino-1-propanol: A study by MI-IR and Raman spectroscopy and molecular orbital calculations

(3) Fausto, R a Cacela, C b Duarte, M L b

a UNIVERSITY OF COIMBRA (Portugal)

b UNIVERSITY OF LISBON (Portugal)

Author keywords

2 Amino 1 propanol; HF SCF and MP2 6 31G* ab initio calculations; Infrared and Raman spectra; Intra and intermolecular hydrogen bonding; Matrix isolation

Indexed keywords

AMINOALCOHOL; AMINOPROPANOL; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL INTERACTION; DRUG STRUCTURE; ENERGY TRANSFER; HYDROGEN BOND; INFRARED SPECTROSCOPY; STRUCTURE ANALYSIS;

EID: 0034609426 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(00)00396-3 Document Type: Article

Times cited : (35)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.