Modelling spin Hamiltonian parameters of molecular nanomagnets

Author:

Gupta Tulika1234,Rajaraman Gopalan1234

Affiliation:

1. Department of Chemistry

2. IIT Powai

3. Mumbai-400076

4. India

Abstract

With significant development in the computational methods applied to open-shell systems and tremendous improvements in computing resources, molecular modelling has become an integral part of the study of molecular magnetism. In this feature study, we have attempted to provide a bird's-eye view of the modelling of various spin Hamiltonian parameters of molecular nanomagnets.

Funder

Science and Engineering Research Board

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,Metals and Alloys,Surfaces, Coatings and Films,General Chemistry,Ceramics and Composites,Electronic, Optical and Magnetic Materials,Catalysis

Reference313 articles.

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2. S. Gao , Molecular Nanomagnets and Related Phenomena, Springer, Berlin, Heidelberg, 2015

3. R. S. D. Gatteschi and J.Villain, Molecular Nanomagnets, Oxford University Press, Oxford, 2006

4. O. Kahn , Molecular Magnetism, VCH Publishers, INc., Orsay, France, 1993

5. C. Benelli and D.Gatteschi, Introduction to Molecular Magnetism, Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim, Germany, 2015, pp. I–VII10.1002/9783527690541.fmatter

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