Direct theoretical ab initio calculations in exchange coupled copper (II) dimers: Influence of structural and chemical parameters in modeled copper dimers-Reference-Cited by-同舟云学术

Direct theoretical ab initio calculations in exchange coupled copper (II) dimers: Influence of structural and chemical parameters in modeled copper dimers

Published:1986-08 Issue:3 Volume:85 Page:1427-1432
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Astheimer Harald,Haase Wolfgang

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.451232

Reference30 articles.

1. The Structural and Magnetic Properties of First-Row Transition-Metal Dimers Containing Hydroxo, Substituted Hydroxo, and Halogen Bridges

2. Relation between the singlet-triplet splitting and the copper-oxygen-copper bridge angle in hydroxo-bridged copper dimers

3. Magnetic susceptibility study of copper(II) halide complexes with 4-substituted pyridine N-oxides

4. Magnetic interactions in chloro-bridged copper(II) dimers. Structural and magnetic characterization of bis(.mu.-chloro)bis[chloro(N,N,N'-triethylethylenediamine)copper(II)], [Cu(Et3en)Cl2]2

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