Theoretical Studies of the Ferromagnetic Inter-Molecular Interaction of P-Carboxylate Phenyl Nitronyl Nitroxide
Author:
Affiliation:
1. a Department of Chemistry, Faculty of Science , Osaka University , Osaka , 560 , Japan
2. b Department of Chemistry, Faculty of Science , The University of Tokyo , 7–3–1 Hongo, Bunkyo-ku, Tokyo , 113 , Japan
Publisher
Informa UK Limited
Subject
Condensed Matter Physics
Link
https://www.tandfonline.com/doi/pdf/10.1080/10587259608042173
Reference13 articles.
1. Theoretical calculations of effective exchange integrals between nitronyl nitroxides with donor and acceptor groups
2. A theoretical explanation of the organic ferromagnetism in the β-phase of para-nitrophenyl nitronyl nitroxide
3. A MO-theoretical calculation of the antiferromagnetism in the γ-phase of p-nitrophenyl nitronyl nitroxide
4. An Organic Radical Ferromagnet
5. Discovery of a quasi-1D organic ferromagnet,p-NPNN
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