Ab Initio Modeling and Calculations of Magnetic Properties-Reference-Cited by-同舟云学术

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Ab Initio Modeling and Calculations of Magnetic Properties

Published:2016-11-04 Issue: Volume: Page:447-471
ISSN:
Container-title:Molecular Magnetic Materials
language:
Short-container-title:

Author:

Schnack Jürgen¹,de Graaf Coen²³

Affiliation:

1. University of Bielefeld; Faculty of Physics; Universitätsstr. 25 33615 Bielefeld Germany

2. Universitat Rovira i Virgili; Department of Physical and Inorganic Chemistry; C. Marcel·lí Domingo s/n 43007 Tarragona Spain

3. ICREA; Pg. Lluís Companys 23 08010 Barcelona Spain

Publisher

Wiley-VCH Verlag GmbH & Co. KGaA

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/9783527694228.ch18/fullpdf

Reference76 articles.

1. Derivation of spin Hamiltonians from the exact Hamiltonian: Application to systems with two unpaired electrons per magnetic site

2. Ab initio calculation of anisotropic magnetic properties of complexes. I. Unique definition of pseudospin Hamiltonians and their derivation

3. Theoretical determination of spin Hamiltonians with isotropic and anisotropic magnetic interactions in transition metal and lanthanide complexes

4. Magnetic Interactions in Molecules and Highly Correlated Materials: Physical Content, Analytical Derivation, and Rigorous Extraction of Magnetic Hamiltonians

5. First principles approach to the electronic structure, magnetic anisotropy and spin relaxation in mononuclear 3d-transition metal single molecule magnets

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Molecular nanomagnets: a viable path toward quantum information processing?;Reports on Progress in Physics;2024-02-05

2. Get under the Umbrella: A Comprehensive Gateway for Researchers on Lanthanide‐Based Single‐Molecule Magnets;European Journal of Inorganic Chemistry;2023-09-11

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