EPR Theoretical Study of Local Molecular Structure and Thermal Expansion Coefficient for Octahedral Mn2+ Centers in Zinc Fluosilicate-Reference-Cited by-同舟云学术

EPR Theoretical Study of Local Molecular Structure and Thermal Expansion Coefficient for Octahedral Mn2+ Centers in Zinc Fluosilicate

Published:2006-04-05 Issue:17 Volume:110 Page:5869-5873
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Mao Ai-Jie¹,Kuang Xiao-Yu¹,Wang Hui¹,Lu Cheng¹

Affiliation:

1. Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China, and International Centre for Materials Physics, Academia Sinica, Shenyang 110016, China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp056901h

Reference35 articles.

1. Switching of Spin States Triggered by a Phase Transition: Spin-Crossover Properties of Self-Assembled Iron(II) Complexes with Alkyl-Tethered Triazole Ligands

2. A spin transition system with a thermal hysteresis at room temperature

3. Wide Thermal Hysteresis for the Mononuclear Spin-Crossover Compound cis-Bis(thiocyanato)bis[N-(2‘-pyridylmethylene)-4-(phenylethynyl)anilino]iron(II)

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