Article ID Journal Published Year Pages File Type
5393181 Computational and Theoretical Chemistry 2015 5 Pages PDF
Abstract
For the molecule ZnBr the potential energy curves of 19 electronic states in the representation 2s+1Λ(±) have been calculated along with the corresponding spectroscopic constants and the permanent dipole moments.
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Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Electronic structure with dipole moment calculation of the low-lying electronic states of ZnBr molecule
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