Theoretical studies of spin-Hamiltonian parameters of Mo5+ ion doped in K2SnCl6 crystal
Author:
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference33 articles.
1. Modeling of lattice constant and their relations with ionic radii and electronegativity of constituting ions of A2XY6 cubic crystals (A=K, Cs, Rb, Tl; X=tetravalent cation, Y=F, Cl, Br, I)
2. Influence of chemical bond length changes on the crystal field strength and “ligand–metal” charge transfer transitions in Cs2GeF6 doped with Mn4+ and Os4+ ions
3. Low symmetry splittings due to phase transitions in the vibronic spectrum of ReCl62−and ReBr62−doped in K2PtCl6‐type crystals
4. Optical Spectra of IrCl62− in Single Crystals of Cs2ZrCl6, Cs2HfCl6, and K2SnCl6 at Low Temperatures
5. Relative Signs of NMR Coupling Constants and Isotope Shifts in Ammonium Ions
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. Hollow transition metal hydroxide octahedral microcages for single particle surface-enhanced Raman spectroscopy;Inorganic Chemistry Frontiers;2019
2. Theoretical studies of the spin-Hamiltonian parameters of the oxycation MoO3+ in (NH4)2MoOCl5 and K2MoOF5 single crystals;Physica B: Condensed Matter;2014-10
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