@article{arivazhagan_sambathkumar_jeyavijayan_2010, 
  title={Density functional theory study of FTIR and FT-Raman spectra of 7-acetoxy-4-methyl coumarin}, 
  volume={48}, 
  abstractNote={The solid phase FTIR and FT-Raman spectra of 7-acetoxy-4-methyl coumarin have been recorded in the regions 4000-50 cm −1 and 3500-100 cm −1 , respectively. The spectra were interpreted with the aid of normal coordinate analysis following full structure optimization and force field calculation based on density functional theory using standard B3LYP/6-311+G** method and basis set. All the normal modes of vibrations are assigned and calculations of total energy distribution (TED) are also performed.}, 
  author={Arivazhagan and Sambathkumar and Jeyavijayan}, 
  year={2010}
  }