FT-Raman and FT-IR spectra, ab initio and density functional studies of 3,4-dichlorobenzyl alcohol

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 65, Issue 3-4, 2006, Pages 826-832

  Sundaraganesan, N ^a   Anand, B ^a   Jian, Fang Fang ^b   Zhao, Pusu ^b  

^a ANNAMALAI UNIVERSITY   (India)

^b QINGDAO UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

3,4 Dichlorobenzyl alcohol; Ab initio and DFT; FT IR and FT Raman spectra; Vibrational analysis

Indexed keywords

3,4-DICHLOROBENZYL ALCOHOL; SPECTROGRAMS; VIBRATIONAL ANALYSIS;

FOURIER TRANSFORM INFRARED SPECTROSCOPY; INFRARED SPECTROSCOPY; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; RAMAN SPECTROSCOPY; THERMODYNAMIC PROPERTIES;

ALCOHOLS;

BENZYL ALCOHOL DERIVATIVE; CARBON; DICHLOROBENZYL ALCOHOL; HYDROGEN;

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

BENZYL ALCOHOLS; CARBON; HYDROGEN; MOLECULAR STRUCTURE; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; THERMODYNAMICS; VIBRATION;

EID: 33749355676     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2006.01.011     Document Type: Article

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