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The Scientific World Journal
Volume 2014, Article ID 912391, 8 pages
Research Article

Prediction of Tetraoxygen Reaction Mechanism with Sulfur Atom on the Singlet Potential Energy Surface

Chemistry Department, University of Zanjan, Zanjan 45371-38791, Iran

Received 17 August 2013; Accepted 11 October 2013; Published 23 January 2014

Academic Editors: D. Dondi and B. Fernandez

Copyright © 2014 Ashraf Khademzadeh 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

Cartesian coordinate of the reactants, products, intermediates and transition states involved in the S+O4 reaction at the B3LYP/6-311+G(3df) level of theory.

  1. Supplementary Materials