Table of Contents
Journal of Atomic, Molecular, and Optical Physics
Volume 2011, Article ID 512841, 10 pages
http://dx.doi.org/10.1155/2011/512841
Research Article

Molecular Structure and Vibrational Analysis of 1-Bromo-2-Chlorobenzene Using ab initio HF and Density Functional Theory (B3LYP) Calculations

1Department of Physics, Bharathidasan Government College for Women, Puducherry 605003, India
2Department of Physics, Tagore Arts College, Puducherry 605008, India
3Department of Physics, A.V.C. College, Mayiladuthurai, Tamilnadu 609305, India

Received 21 February 2011; Accepted 16 June 2011

Academic Editor: Amlan K. Roy

Copyright © 2011 G. Shakila 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.

How to Cite this Article

G. Shakila, S. Periandy, and S. Ramalingam, “Molecular Structure and Vibrational Analysis of 1-Bromo-2-Chlorobenzene Using ab initio HF and Density Functional Theory (B3LYP) Calculations,” Journal of Atomic, Molecular, and Optical Physics, vol. 2011, Article ID 512841, 10 pages, 2011. https://doi.org/10.1155/2011/512841.