Density Functional Calculations of Magnetic Exchange Interactions in Polynuclear Transition Metal Complexes
Author:
Affiliation:
1. Dipartimento di Chimica Inorganica e Metallorganica, Centro CNR, Università di Milano, Milano, Italy
2. Dipartimento di Chimica, Università di Napoli, Napoli, Italy
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic961448x
Reference58 articles.
1. Chapter 1 Introduction
2. Molecular Magnetism: A basis for new materials
3. Organic and Organometallic Molecular Magnetic Materials—Designer Magnets
4. Theory of Magnetic Exchange Interactions:Exchange in Insulators and Semiconductors
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