Theoretical investigations of the spin Hamiltonian parameters for the CoCl(PPh3)3molecules-Reference-Cited by-同舟云学术

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Theoretical investigations of the spin Hamiltonian parameters for the CoCl(PPh3)3molecules

Published:2015-04-08 Issue:22 Volume:113 Page:3417-3422
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Zhang Zhi-Hong,Wu Shao-Yi,Li Guo-Liang,Kuang Min-Quan,Ding Chang-Chun

Funder

National Natural Science Foundation of China

Sichuan Province Academic and Technical Leaders Support Fund

Fundamental Research Funds for the Central Universities

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268976.2015.1029028

Reference32 articles.

1. Multifrequency EPR Study of Fe3+ and Co2+ in the Active Site of Desulforedoxin

2. Structural characterization, thermoluminescence and EPR studies of Nd2O3:Co2+ nanophosphors

3. Studies on the EPR parameters for the interstitial tetragonal Co2+center in NH4I

4. Simple overlap model and crystal field analysis of Cs2ZnCl4:Co2+. Correlation with optical and magnetic properties

5. Synthesis and magnetic properties of 1:1 salts containing the bis(η6-hexamethylbenzene)cobalt cation

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