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.

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