Quantum Chemistry in Functional Inorganic Materials
Author:
Publisher
Elsevier
Reference64 articles.
1. Theoretical Study of the Antiferromagnetic Model Clusters for K2MX4 Type Solids
2. Theoretical study of the magnetic interaction for M–O–M type metal oxides. Comparison of broken-symmetry approaches
3. Theoretical Study on the Magnetic Interaction for Manganese Oxides
4. Theoretical calculations of effective exchange integrals by spin projected and unprojected broken-symmetry methods. I. Cluster models of K2NiF4-type solids
5. Theoretical calculations of effective exchange integrals by spin projected and unprojected broken-symmetry methods. III. Cluster models of three-dimensional KNiF3 solid
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