Article ID Journal Published Year Pages File Type
5392758 Computational and Theoretical Chemistry 2016 11 Pages PDF
Abstract
A theoretical investigation is performed through the calculations of accurate potential energy curves, static and transition dipole moments, spectroscopic constants and rovibrational calculations for 22 highly excited electronic states of ZnCl molecule.145
Keywords
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Electronic structure of the ZnCl molecule with rovibrational and ionicity studies of the ZnX (X = F, Cl, Br, I) compounds
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