DFT calculations of the local structures and the EPR parameters for Rh2+ doped AO (A = Mg, Ca) crystals-Reference-Cited by-同舟云学术

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DFT calculations of the local structures and the EPR parameters for Rh2+ doped AO (A = Mg, Ca) crystals

Published:2020-06 Issue: Volume:534 Page:110734
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Zhang Gao-Jun,Wu Shao-Yi,Liang Chen-Hao,Fan Yi-Mei,Luo Ying-Jie,Guo Jia-Xing,Li Xiao-Yu

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference34 articles.

1. On competitive uptake of SO2 and CO2 from air by porous carbon containing CaO and MgO

2. Investigation of the kinetic mechanism of the demanganization reaction between carbon-saturated liquid iron and CaF2–CaO–SiO2-based slags

3. First principles calculations of optical properties for oxygen vacancies in binary metal oxides

4. Optical properties of charged : Zn2+, Cd2+, Hg2+ centers in the bulk and at the surface of MgO: Theoretical study

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Spectroscopic evaluation of chalcone derivatives and their zinc metal complexes: A combined experimental and computational approach studying the interactions of the complexes with the serum albumin;Journal of Molecular Structure;2021-05

2. Investigation on the EPR Parameters for Tetragonal VO2+ Centers in LiHSO4 Single Crystals;Iranian Journal of Science and Technology, Transactions A: Science;2020-08-11

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