EPR g factors and defect structures for V4+ and Cr5+ in the rutile-type crystals
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference29 articles.
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3. Theoretical explanation of spin-Hamiltonian parameters and local structure for the orthorhombic MnO2 −4 clusters in K2CrO4 : Mn6 + crystal;Molecular Physics;2017-07-31
4. Effect of vanadium valence state on the solution chemistry and the stability of vanadium substituted polyoxometalates;RSC Advances;2016
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