Mid, and near-IR study of the hydrogen bond interaction between N- methyldiacetamide and phenols

Journal of Molecular Structure

Volumn 448, Issue 2-3, 1998, Pages 209-220

  Leroux, N ^a   Samyn, C ^a   Zeegers Huyskens, Th ^a  

^a UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

Anharmonicities; Hydrogen bonding; Intensities; Mid and near IR spectra; N Methyldiacetamide

Indexed keywords

4 CHLOROPHENOL; ACETAMIDE DERIVATIVE; CARBON TETRACHLORIDE; CARBONYL DERIVATIVE; HYDROXYL GROUP; N METHYLDIACETAMIDE; PARA CRESOL; PHENOL; PHENOL DERIVATIVE; UNCLASSIFIED DRUG;

CHEMICAL STRUCTURE; COMPLEX FORMATION; CONFERENCE PAPER; DIPOLE; ENTHALPY; EQUILIBRIUM CONSTANT; HYDROGEN BOND; INFRARED SPECTROMETRY; MOLECULAR INTERACTION; PROTON TRANSPORT; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS; VIBRATION;

EID: 0032444175     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00352-4     Document Type: Conference Paper

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