Semi-ab initio calculations of superposition model and crystal field parameters for Co2+ ions using the exchange charge model-Reference-Cited by-同舟云学术

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Semi-ab initio calculations of superposition model and crystal field parameters for Co2+ ions using the exchange charge model

Published:2008-10 Issue:10 Volume:69 Page:2401-2410
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Brik M.G.,Yeung Yau-Yuen

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference44 articles.

1. Termaufspaltung in Kristallen

2. Multiplets of Transition-Metal Ions in Crystals;Sugano,1970

3. Introduction to Ligand Field Theory;Ballhausen,1962

4. Spectroscopic Properties of Rare Earth Ions;Wybourne,1965

5. Chemical Applications of Group Theory;Cotton,1990

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