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Journal of Spectroscopy
Volume 2013, Article ID 148903, 7 pages
http://dx.doi.org/10.1155/2013/148903
Research Article

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

1School of Optical-Electrical and Computer Engineering, University of Shanghai for Science & Technology, Shanghai 200093, China
2King Saud University, P.O. Box 800, Riyadh 11421, Saudi Arabia
3Institute of Thermo Physics, School of Power Engineering, Chongqing University, Chongqing 400044, China
4Department of Computer and Software Engineering, Bahria University, Islamabad 44000, Pakistan

Received 29 August 2013; Revised 14 October 2013; Accepted 15 October 2013

Academic Editor: D. Sajan

Copyright © 2013 Ramzan Ullah et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

Supplementary Material

All the 24 vibrational modes of Acrylamide molecule as calculated by DFT B3LYP 6-311G++ (3df 3pd) are given in conjunction with the research paper. There is one animated .gif file for each vibrational mode with the name of the file being the frequency of the respective vibrational mode in cm-1 as given in Table 1 of the research article.

  1. Supplementary Material