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Journal of Atomic, Molecular, and Optical Physics
Volume 2012 (2012), Article ID 361947, 16 pages
http://dx.doi.org/10.1155/2012/361947
Research Article

Relativistic Time-Dependent Density Functional Theory and Excited States Calculations for the Zinc Dimer

Laboratoire de Chimie Quantique, Institute de Chimie de Strasbourg, CNRS et Université de Strasbourg, 4 rue Blaise Pascal, 67070 Strasbourg, France

Received 20 February 2012; Revised 7 May 2012; Accepted 9 May 2012

Academic Editor: Jan Petter Hansen

Copyright © 2012 Ossama Kullie. 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.

Citations to this Article [2 citations]

The following is the list of published articles that have cited the current article.

  • Ossama Kullie, “Relativistic time-dependent density functional calculations for the excited states of the cadmium dimer,” Chemical Physics, vol. 415, pp. 112–118, 2013. View at Publisher · View at Google Scholar
  • Ossama Kullie, “A relativistic time-dependent density functional study of the excited states of the mercury dimer,” The Journal of Chemical Physics, vol. 140, no. 2, pp. 024304, 2014. View at Publisher · View at Google Scholar