Vibrational spectra and assignments of 5-amino-2-chlorobenzoic acid by ab initio Hartree-Fock and density functional methods

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 66, Issue 2, 2007, Pages 381-388

  Sundaraganesan, N ^a   Joshua, B Dominic ^b   Settu, K ^c  

^a ANNAMALAI UNIVERSITY   (India)

^b Sri Aravindar Arts and Science College   (India)

^c Arignar Anna Government Arts College   (India)

Author keywords

5 Amino 2 chlorobenzoic acid; FTIR and FT Raman spectra: Ab initio and DFT; Vibrational analysis

Indexed keywords

ERROR ANALYSIS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING;

5-AMINO-2-CHLOROBENZOIC ACID; VIBRATIONAL ANALYSIS;

AMINO ACIDS;

AMINO ACID; CHLOROBENZOIC ACID DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY;

AMINO ACIDS; CHLOROBENZOATES; MODELS, MOLECULAR; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN;

EID: 33845969919     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2006.03.008     Document Type: Article

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