Table of Contents
Journal of Theoretical Chemistry
Volume 2013, Article ID 734354, 4 pages
http://dx.doi.org/10.1155/2013/734354
Research Article

A Computational Determination of the Lowest Energy Electronic and Geometric States of First Row Transition Metal Dioxygen Dications

1Environmental Resource Management, 1 Beacon Street, 5th Floor, Boston, MA 02108, USA
2Department of Chemistry, Biochemistry, and Physics, Marist College, 3399 North Road, Poughkeepsie, NY 12601, USA

Received 28 March 2013; Accepted 13 August 2013

Academic Editors: G. Borosky, P. Derosa, G. Pacchioni, A. Stavrakoudis, A. Tilocca, and B. M. Wong

Copyright © 2013 Jillian Lennartz 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

Jillian Lennartz, Eric Dumas, Lennie Ramirez, and John Morrison Galbraith, “A Computational Determination of the Lowest Energy Electronic and Geometric States of First Row Transition Metal Dioxygen Dications,” Journal of Theoretical Chemistry, vol. 2013, Article ID 734354, 4 pages, 2013. https://doi.org/10.1155/2013/734354.