Open Journal of Physical Chemistry

Vol.2 No.4(2012), Paper ID 24697, 8 pages

DOI:10.4236/ojpc.2012.24028

 

A Graph-Theoretical Approach to Calculate Vibrational Energies of Atomic and Subatomic Systems

 

Jorge Galvez

 

Department of Physical Chemistry, Faculty of Pharmacy, University of Valencia, Valencia, Spain

 

Copyright © 2012 Jorge Galvez 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

J. Galvez, "A Graph-Theoretical Approach to Calculate Vibrational Energies of Atomic and Subatomic Systems," Open Journal of Physical Chemistry, Vol. 2 No. 4, 2012, pp. 204-211. doi: 10.4236/ojpc.2012.24028.
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