Theoretical Study of the Magnetic Properties of an Mn12 Single-Molecule Magnet with a Loop Structure: The Role of the Next-Nearest Neighbor Interactions-Reference-Cited by-同舟云学术

Theoretical Study of the Magnetic Properties of an Mn12 Single-Molecule Magnet with a Loop Structure: The Role of the Next-Nearest Neighbor Interactions

Published:2007-04-21 Issue:3 Volume:3 Page:782-788
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Cano Joan¹,Costa Ruben¹,Alvarez Santiago¹,Ruiz Eliseo¹

Affiliation:

1. Departament de Química Inorgànica and Centre de Recerca en Química Teòrica, Universitat de Barcelona, Martí i Franquès 1-11, 08028 Spain, and Institució Catalana de Recerca i Estudis Avançats (ICREA)

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct700013g

Reference57 articles.

1. Miller, J. S.; Drillon, M.Magnetism: Molecules to Materials; Wiley-VCH: Weinheim, Germany, 2001−2005; Vol. 1−5.

2. Synthesis of 3d Metallic Single-Molecule Magnets

3. Single-molecule magnets: a molecular approach to nanoscale magnetic materials

4. Alternating current susceptibility, high field magnetization, and millimeter band EPR evidence for a ground S = 10 state in [Mn12O12(Ch3COO)16(H2O)4].2CH3COOH.4H2O

5. Macroscopic Measurement of Resonant Magnetization Tunneling in High-Spin Molecules

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