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

ISSN Print: 2162-1969
ISSN Online: 2162-1977
www.scirp.net/journal/ojpc
E-mail: [email protected]

Citations

"A Graph-Theoretical Approach to Calculate Vibrational Energies of Atomic and Subatomic Systems"
written by Jorge Galvez,
published by Open Journal of Physical Chemistry, Vol.2 No.4, 2012

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