A force field derived by density functional theory for 4-ethylimidazole: Use of the ultraviolet resonance raman intensities to check the vibrational analysis

Journal of Raman Spectroscopy

Volumn 28, Issue 11, 1997, Pages 909-916

  Gallouj, H ^a   Lagant, P ^a   Vergoten, G ^a  

^a UNIV LILLE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; MOLECULAR PHYSICS; QUANTUM CHEMISTRY;

AB INITIO STUDY; DENSITY-FUNCTIONAL-THEORY; ELECTRONIC TRANSITION; FORCEFIELDS; RAMAN INTENSITIES; SCALINGS; ULTRAVIOLET RESONANCE RAMAN; VIBRATIONAL ANALYSIS; VIBRATIONAL WAVENUMBERS;

DENSITY FUNCTIONAL THEORY;

EID: 0011221678     PISSN: 03770486     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-4555(199711)28:11<909::AID-JRS187>3.0.CO;2-X     Document Type: Article

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