Vibrational spectra and assignments of 3-aminobenzyl alcohol by ab initio Hartree-Fock and density functional method

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 69, Issue 1, 2008, Pages 198-204

  Sundaraganesan, N ^a   Anand, B ^a   Meganathan, C ^a   Joshua, B Dominic ^a   Saleem, H ^a  

^a ANNAMALAI UNIVERSITY   (India)

Author keywords

3 Aminobenzyl alcohol; DFT; FT IR and FT Raman spectra; Vibrational analysis

Indexed keywords

DENSITY FUNCTIONAL THEORY; HARMONIC ANALYSIS; MOLECULAR STRUCTURE; RAMAN SCATTERING; VIBRATIONAL SPECTRA; WAVE FUNCTIONS;

3-AMINOBENZYL ALCOHOL; HARMONIC VIBRATIONAL FREQUENCIES; VIBRATIONAL ANALYSIS; WAVENUMBERS;

ALCOHOLS;

AMINE; BENZYL ALCOHOL DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; ENTROPY; INFRARED SPECTROPHOTOMETRY; RAMAN SPECTROMETRY; VIBRATION;

AMINES; BENZYL ALCOHOLS; ENTROPY; MODELS, CHEMICAL; MODELS, MOLECULAR; SPECTROPHOTOMETRY, INFRARED; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 37349011541     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2007.03.031     Document Type: Article

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