Exchange coupling and magnetic anisotropy in a family of bipyrimidyl radical-bridged dilanthanide complexes density functional theory and ab initio calculations

Exchange coupling and magnetic anisotropy in a family of bipyrimidyl radical-bridged dilanthanide complexes : density functional theory and ab initio calculations

Copyright © 2014 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 35(2014), 12 vom: 05. Mai, Seite 904-9
1. Verfasser: Zhang, Yi-Quan (VerfasserIn)
Weitere Verfasser: Luo, Cheng-Lin, Zhang, Qiang
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2014
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't B3LYP complete-active-space self-consistent field energy barrier exchange coupling single-molecule magnet Free Radicals Lanthanoid Series Elements Organometallic Compounds Pyrimidines
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