Simulation of ionic transition-metal crystals: The cluster model and the cluster-lattice interaction in the light of the theory of electronic separability-Reference-Cited by-同舟云学术

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Simulation of ionic transition-metal crystals: The cluster model and the cluster-lattice interaction in the light of the theory of electronic separability

Published:1989-05-15 Issue:15 Volume:39 Page:11093-11112
ISSN:0163-1829
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Luaña Víctor,Pueyo L.

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.39.11093/fulltext

Reference85 articles.

1. Covalency Effects in KNiF3. III. Theoretical Studies

2. Covalency in Crystal Field Theory: KNiF3

3. On the Theory of the d-Electron Covalency in Ionic Crystals

4. Covalency in Ionic Crystals: KNiF3

5. Molecular‐Orbital Calculation of 10Dq in Some Transition‐Metal Fluorides

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