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Journal of Atomic, Molecular, and Optical Physics
Volume 2012 (2012), Article ID 648386, 8 pages
http://dx.doi.org/10.1155/2012/648386
Research Article

A First-Principles-Based Potential for the Description of Alkaline Earth Metals

Institut für Physikalische Chemie, Universität Göttingen, Tammannstrasse 6, 37077 Göttingen, Germany

Received 14 October 2011; Accepted 5 December 2011

Academic Editor: David Wales

Copyright © 2012 Johannes M. Dieterich 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

The electronic supplementary material contains the tabulated weighting factors used for the global fit of the Gupta-potentials.

  1. Supplementary Table