Metal-ligand delocalization and spin density in the CuCl2 and [CuCl4]2− molecules: Some insights from wave function theory
Author:
Affiliation:
1. Dipartimento di Scienze Chimiche e Famaceutiche, Universita di Ferrara, Via Fossato di Mortara 17, I-44121 Ferrara, Italy
Funder
ENI
University of Ferrara
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4931639
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3. Bonding ind9complexes derived from EPR: Application to CuCl2−4, CuBr2−4, and CdCl2:Cu2+
4. Band gap in NiO: A cluster study
5. Heisenberg exchange enhancement by orbital relaxation in cuprate compounds
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