Terahertz Time Domain, Raman and Fourier Transform Infrared Spectroscopy of Acrylamide, and the Application of Density Functional Theory

@inproceedings{Ullah2013TerahertzTD,
  title={Terahertz Time Domain, Raman and Fourier Transform Infrared Spectroscopy of Acrylamide, and the Application of Density Functional Theory},
  author={Ramzan Ullah and Salah Ud-din Khan and Muhammad Aamir and Rasheed Ullah},
  year={2013}
}
We present terahertz time domain spectra of acrylamide in the frequency range from 0.2 to 2 THz with nearly constant refractive index having an average value of 1.33 and an absorption coefficient. Raman (95–3000 cm−1) and FTIR (450–4000 cm−1) spectra also show good agreement with density functional theory (DFT) B3LYP 6-311G 

Figures and Tables from this paper.

Citations

Publications citing this paper.

References

Publications referenced by this paper.
SHOWING 1-10 OF 20 REFERENCES

Vibrational spectroscopic studies and DFT calculations of 4-bromo-o-xylene.

  • Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
  • 2012
VIEW 2 EXCERPTS

A prospective study on dietary acrylamide intake and the risk for breast, endometrial, and ovarian cancers.

  • Cancer epidemiology, biomarkers & prevention : a publication of the American Association for Cancer Research, cosponsored by the American Society of Preventive Oncology
  • 2010
VIEW 1 EXCERPT

Gaussian 09, Revision A

M. J. Frisch, G. W. Trucks, H. B. Schlegel
  • 2009
VIEW 1 EXCERPT