Document Detail


FT-IR, FT-Raman and DFT calculations of 4-chloro-2-(3,4-dichlorophenylcarbamoyl)phenyl acetate.
MedLine Citation:
PMID:  19119059     Owner:  NLM     Status:  MEDLINE    
Abstract/OtherAbstract:
FT-IR and FT-Raman spectra of 4-chloro-2-(3,4-dichlorophenylcarbamoyl)phenyl acetate were recorded and analyzed. Synthesis and elemental analysis are also reported. The vibrational wavenumbers of the compound have been computed on the basis of density functional theory using B3LYP/6-31G* basis set. The predicted infrared intensities and Raman activities are reported.
Authors:
V S Madhavan; Hema Tresa Varghese; Samuel Mathew; Jarmila Vinsova; C Yohannan Panicker
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Publication Detail:
Type:  Journal Article     Date:  2008-11-21
Journal Detail:
Title:  Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy     Volume:  72     ISSN:  1386-1425     ISO Abbreviation:  Spectrochim Acta A Mol Biomol Spectrosc     Publication Date:  2009 Apr 
Date Detail:
Created Date:  2009-01-26     Completed Date:  2009-03-31     Revised Date:  -    
Medline Journal Info:
Nlm Unique ID:  9602533     Medline TA:  Spectrochim Acta A Mol Biomol Spectrosc     Country:  England    
Other Details:
Languages:  eng     Pagination:  547-53     Citation Subset:  IM    
Affiliation:
Department of Physics, MES Ponnani College, Ponnani South, Malappuram, Kerala, India.
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MeSH Terms
Descriptor/Qualifier:
Carbamates / chemistry
Models, Molecular
Phenylacetates / chemistry*
Spectroscopy, Fourier Transform Infrared / methods*
Spectrum Analysis, Raman / methods*
Vibration
Chemical
Reg. No./Substance:
0/4-chloro-2-(3,4-dichlorophenylcarbamoyl)phenyl acetate; 0/Carbamates; 0/Phenylacetates; 103-82-2/phenylacetic acid

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