A Multiconfigurational Wave Function Theoretical Study on Electronic Structure and Magnetic Susceptibility of Dilanthanide Single Molecule Magnet-Reference-Cited by-同舟云学术

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A Multiconfigurational Wave Function Theoretical Study on Electronic Structure and Magnetic Susceptibility of Dilanthanide Single Molecule Magnet

Published:2023-12-19 Issue:1 Volume:128 Page:81-88
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Chen Yue¹,Miyazaki Ray¹^ORCID,Sakaki Shigeyoshi²^ORCID,Hasegawa Jun-ya¹³^ORCID

Affiliation:

1. Institute for Catalysis, Hokkaido University, N21W10, Kita-ku, Sapporo 001-0021, Japan

2. Institute for Cell-Material Sciences, Kyoto University, Rhom Plaza, Kyoto-daigaku Katsura, Nishikyo-ku, Kyoto 615-8146, Japan

3. Interdisciplinary Research Center for Catalytic Chemistry, National Institute of Advanced Industrial Science and Technology, Tsukuba 305-8565, Japan

Funder

Hokkaido University

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.3c05865

Reference55 articles.

1. Magnetic bistability in a metal-ion cluster

2. Lanthanide Single-Molecule Magnets

3. Single-Molecule Magnets: From Mn12-ac to dysprosium metallocenes, a travel in time

4. A Ferromagnetically Coupled Mn19 Aggregate with a RecordS=83/2 Ground Spin State

5. A Record Anisotropy Barrier for a Single-Molecule Magnet

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