Density functional theory calculations and vibrational spectra of 3,5 dichloro hydroxy benzaldehyde and 2,4 dichloro benzaldehyde

Journal of Raman Spectroscopy

Volumn 39, Issue 12, 2008, Pages 1890-1899

  Krishnakumar, V ^a   Mathammal, R ^b  

^a PERIYAR UNIVERSITY   (India)

^b Sri Sarada College for Women   (India)

Author keywords

2,4 dichloro benzaldehyde; 3,5 dichloro hydroxy benzaldehyde; Density functional theory; FT IR spectroscopy; FT Raman spectroscopy; Vibrational spectra

Indexed keywords

COMPUTATION THEORY; VIBRATIONAL SPECTRA;

2,4 DICHLORO BENZALDEHYDE; 3,5 DICHLORO HYDROXY BENZALDEHYDE; DENSITY-FUNCTIONAL THEORY CALCULATIONS; DENSITY-FUNCTIONAL-THEORY; FOURIER TRANSFORM INFRARED; FT- RAMAN SPECTROSCOPY; FT-RAMAN SPECTRUM; INFRARED RAMAN SPECTRA; SOLID PHASIS; SOLID-PHASE;

DENSITY FUNCTIONAL THEORY;

EID: 57149097277     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.2055     Document Type: Article

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