Ab-initio calculations of the electronic structure and properties of the diatomic zinc monohalides ZnX (X=F, Cl, Br, I)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference22 articles.
1. Theoretical study of the dipole moments of selected alkaline‐earth halides
2. Theoretical study of the potential energy curves of the diatomic radicals MeIIX. III. Application to MgCl, CaF and CaCl radicals and some preliminary remarks
3. Theoretical study of the potential energy curves of the series of diatomic radicals MeIIX
4. Theoretical study of the potential energy curves of the series of diatomic radicals MeIIX. I. Method and its application to BeF radical
5. Theoretical Studies of Molecular Electronic Transition Lasers
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2. The pure rotational spectrum of the ZnBr radical (X2Σ+): Trends in the zinc halide series;The Journal of Chemical Physics;2019-01-21
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4. Electronic structure with dipole moment and ionicity calculations of the low-lying electronic states of the ZnF molecule;Canadian Journal of Chemistry;2017-01
5. Electronic structure of the ZnCl molecule with rovibrational and ionicity studies of the ZnX (X=F, Cl, Br, I) compounds;Computational and Theoretical Chemistry;2016-08
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