FTIR, FT-Raman spectra and ab initio DFT vibrational analysis of 2,4-dichloro-6-nitrophenol

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 65, Issue 5, 2006, Pages 1053-1062

  Sundaraganesan, N ^a   Anand, B ^a   Dominic Joshua, B ^b  

^a ANNAMALAI UNIVERSITY   (India)

^b Sri Aravindar Arts and Science College   (India)

Author keywords

2,4 Dichloro 6 nitrophenol; FTIR and FT Raman spectra: ab initio and DFT; Vibrational analysis

Indexed keywords

BAND STRUCTURE; COMPUTATIONAL GEOMETRY; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MOLECULAR VIBRATIONS; OPTIMIZATION; POTENTIAL ENERGY; RAMAN SPECTROSCOPY;

2,4-DICHLORO-6-NITROPHENOLS; FTIR AND FT-RAMAN SPECTRA: AB INITIO AND DFT; VIBRATIONAL ANALYSIS; VIBRATIONAL BANDS;

ALCOHOLS;

2,4 DICHLORO 6 NITROPHENOL; 2,4-DICHLORO-6-NITROPHENOL; CARBON; CHLORIN; HYDROGEN; NITROGEN DIOXIDE; NITROPHENOL; OXYGEN; PORPHYRIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; CONFORMATION; INFRARED SPECTROSCOPY; METHODOLOGY; RAMAN SPECTROMETRY; VIBRATION;

CARBON; HYDROGEN; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NITROGEN DIOXIDE; NITROPHENOLS; OXYGEN; PORPHYRINS; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 33751223212     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2006.01.041     Document Type: Article

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