Magnetic Exchange Interactions in Oxo-Bridged Diiron(III) Systems: Density Functional Calculations Coupling the Broken Symmetry Approach-Reference-Cited by-同舟云学术

Magnetic Exchange Interactions in Oxo-Bridged Diiron(III) Systems: Density Functional Calculations Coupling the Broken Symmetry Approach

Published:2001-09-26 Issue:42 Volume:105 Page:9710-9716
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Chen Zhida¹,Xu Zhitao¹,Zhang Lei¹,Yan Feng¹,Lin Zhenyang¹

Affiliation:

1. State Key Laboratory of Rare Earth Materials Chemistry and Applications, Department of Chemistry, Peking University, Beijing 100871, China and Department of Chemistry, Hong Kong University of Science and Technology, Clear Water Bay, Kowloon, Hong Kong

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp010864m

Reference44 articles.

1. Magnetic Molecular Materials

2. End-On Azido-Bridged Copper Dimers: Spin Population Analysis and Spin Polarization Effect as Exhibited by Valence-Bond/Broken Symmetry, Density Functional Methods

3. On the Calculation and Modeling of Magnetic Exchange Interactions in Weakly Bonded Systems: The Case of the Ferromagnetic Copper(II) μ2-Azido Bridged Complexes

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