Theoretical calculations of effective exchange integrals by spin projected and unprojected broken-symmetry methods. I. Cluster models of K2NiF4-type solids-Reference-Cited by-同舟云学术

Theoretical calculations of effective exchange integrals by spin projected and unprojected broken-symmetry methods. I. Cluster models of K2NiF4-type solids

Published:2003-06 Issue:21 Volume:118 Page:9747-9761
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Onishi Taku,Yamaki Daisuke,Yamaguchi Kizashi,Takano Yu

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1567251

Reference110 articles.

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5. Magnetic exchange in transition metal complexes. IX. Dimeric nickel(II)-ethylenediamine complexes

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