Table of Contents
Journal of Quantum Chemistry
Volume 2014 (2014), Article ID 585394, 10 pages
http://dx.doi.org/10.1155/2014/585394
Research Article

Theoretical Calculations and Modeling for the Molecular Polarization of Furan and Thiophene under the Action of an Electric Field Using Quantum Similarity

1Grupo de Química Cuántica y Teórica, Facultad de Ciencias Exactas y Naturales, Universidad de Cartagena, Programa de Química, 130015 Cartagena de Indias, Colombia
2Departamento de Ciencias Químicas, Universidad Nacional Andres Bello, Republica 275, 8370146 Santiago, Chile

Received 19 September 2013; Revised 25 November 2013; Accepted 30 November 2013; Published 17 March 2014

Academic Editor: Aijun Du

Copyright © 2014 Alejandro Morales-Bayuelo and Ricardo Vivas-Reyes. 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

Alejandro Morales-Bayuelo and Ricardo Vivas-Reyes, “Theoretical Calculations and Modeling for the Molecular Polarization of Furan and Thiophene under the Action of an Electric Field Using Quantum Similarity,” Journal of Quantum Chemistry, vol. 2014, Article ID 585394, 10 pages, 2014. doi:10.1155/2014/585394