Infrared and Raman spectra, ab initio calculations, force field refinement and vibrational assignment of 3-aminophenol

Journal of Molecular Structure

Volumn 744-747, Issue SPEC. ISS., 2005, Pages 921-928

  Buyukmurat, Y ^a   Akyuz, S ^a  

^a ISTANBUL UNIVERSITY   (Turkey)

Author keywords

Ab initio calculations; Aminophenol; Force field refinement; Infrared and raman spectra

Indexed keywords

CONFORMATIONS; DERIVATIVES; INFRARED SPECTROSCOPY; PHENOLS; QUANTUM THEORY; RAMAN SPECTROSCOPY;

3-AMINOPHENOL; FORCE FIELD REFINEMENT; QUANTUM CHEMICAL CALCULATIONS; VIBRATIONAL SPECTROSCOPY;

MOLECULAR VIBRATIONS;

EID: 19444364198     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.10.100     Document Type: Conference Paper

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