Influence of hydrogen bonding on the conformation of ortho- aminomethylphenol

Journal of Molecular Structure

Volumn 523, Issue 1-3, 2000, Pages 223-239

  Melikova, S M ^a   Koll, A ^b   Karpfen, A ^c   Wolschann, P ^c  

^a ST PETERSBURG STATE UNIVERSITY   (Russian Federation)

^b UNIVERSITY OF WROC AW   (Poland)

^c UNIVERSITY OF VIENNA   (Austria)

Author keywords

Ab initio calculations; Benzylamine; Intramolecular hydrogen bonding; Mannich bases; Ortho aminomethylphenol

Indexed keywords

BENZYLAMINE DERIVATIVE; PHENOL DERIVATIVE;

ARTICLE; COMPUTER PROGRAM; GEOMETRY; HYDROGEN BOND; MOLECULAR INTERACTION; THERMODYNAMICS; VIBRATION;

EID: 0034595158     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(99)00415-9     Document Type: Article

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