Article ID Journal Published Year Pages File Type
5394083 Computational and Theoretical Chemistry 2013 6 Pages PDF
Abstract
The effects of the electronic shell and mass on the energy stability of GaX (X = F, Cl, Br) molecules are analyzed with ro-vibrational energy levels and spectroscopic parameters based on ab initio calculations.
Keywords
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
The theoretical study of the ground electronic states of GaX (X = F, Cl, and Br) molecules
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