Theoretical Study of the Antiferromagnetic Model Clusters for K2MX4 Type Solids
Author:
Affiliation:
1. a Department of Chemistry , Graduate School of Science, Osaka University , Toyonaka , Osaka , 560-0043 , Japan
Publisher
Informa UK Limited
Subject
Condensed Matter Physics
Link
https://www.tandfonline.com/doi/pdf/10.1080/10587250008023515
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2. Ab Initio MO Calculations of Effective Exchange Integrals between Transition-Metal Ions via Oxygen Dianions: Nature of the Copper-Oxygen Bonds and Superconductivity
3. Ab Initio Size-Consistent Calculations of Effective Exchange Interactions in Mesoscopic Magnetic Clusters Composed of Triplet Methylenes and Quartet Nitrogen Atoms
4. Theoretical studies of spin density populations on nitroxide and nitronylnitroxide derivatives
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