FT-IR, FT-Raman spectra and ab initio DFT vibrational analysis of p-bromophenoxyacetic acid

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 66, Issue 3, 2007, Pages 773-780

  Sundaraganesan, N ^a   Meganathan, C ^a   Anand, B ^a   Lapouge, Christine ^b  

^a ANNAMALAI UNIVERSITY   (India)

^b UNIVERSITÉ DES SCIENCES ET TECHNOLOGIES DE LILLE   (France)

Author keywords

Density functional theory (DFT); FT IR spectrum; FT Raman spectrum; p Bromophenoxyacetic acid

Indexed keywords

FT-IR SPECTRUM; FT-RAMAN SPECTRUM; P-BROMOPHENOXYACETIC ACID; POTENTIAL ENERGY DISTRIBUTION;

FOURIER TRANSFORM INFRARED SPECTROSCOPY; HARMONIC ANALYSIS; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING; VIBRATION MEASUREMENT;

ACETIC ACID;

ACETIC ACID DERIVATIVE; ACID; BROMIDE; GLYCOLIC ACID DERIVATIVE; P BROMOPHENOXYACETIC ACID; P-BROMOPHENOXYACETIC ACID; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY; VIBRATION;

ACETIC ACIDS; ACIDS; BROMIDES; GLYCOLATES; MODELS, CHEMICAL; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 33846709167     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2006.04.025     Document Type: Article

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