The dynamics of molecular dimers in the crystals of m-aminobenzoic acid studied by inelastic neutron scattering (INS), Raman, IR spectroscopy and DFT calculations

Chemical Physics

Volumn 299, Issue 1, 2004, Pages 39-45

  Pawlukojc A ^a,b   Leciejewicz, J ^b  

^a JOINT INSTITUTE FOR NUCLEAR RESEARCH   (Russian Federation)

^b INSTITUTE OF NUCLEAR CHEMISTRY AND TECHNOLOGY   (Poland)

Author keywords

Hydrogen bonds vibrations; INS; m Aminobenzoic acid; Raman and IR spectra

Indexed keywords

3 AMINOBENZOIC ACID; CARBOXYLIC ACID; DIMER; HYDROGEN;

ARTICLE; CALCULATION; CHEMICAL COMPOSITION; COMPUTER PROGRAM; CRYSTAL; DENSITY; GEOMETRY; HYDROGEN BOND; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; NEUTRON SCATTERING; NORMAL DISTRIBUTION; RAMAN SPECTROMETRY; THEORETICAL STUDY;

EID: 1442348387     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2003.12.007     Document Type: Article

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