A concerted SCF-MO ab initio and vibrational spectroscopic study of the conformational isomerism in 2-aminoethanol

Journal of Molecular Structure

Volumn 482-483, Issue , 1999, Pages 591-599

  Silva, Constança F P ^a   Duarte, Maria Leonor T S ^a   Fausto, Rui ^b  

^a UNIVERSITY OF LISBON   (Portugal)

^b UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

2 Aminoethanol; 6 31G* ab initio calculations; Conformational isomerism; Infrared spectra; Intra and intermolecular hydrogen bonding

Indexed keywords

ETHANOLAMINE;

CALCULATION; CHEMICAL STRUCTURE; CONFERENCE PAPER; CONFORMATIONAL TRANSITION; DIPOLE; ENERGY; HYDROGEN BOND; INFRARED SPECTROSCOPY; ISOMERISM; RAMAN SPECTROMETRY; SPECTROSCOPY; VIBRATION;

EID: 0033603034     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00794-7     Document Type: Conference Paper

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