Semi-empirical andab initioDFT modeling of the spin-Hamiltonian parameters for Fe6+: K2MO4(M = S, Cr, Se)
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/1402-4896/2014/i=T162/a=014020/pdf
Reference27 articles.
1. Absorption and luminescence spectroscopy of ferrate (VI) doped into crystals of K2MO4 (M = S, Se, Cr, Mo)
2. Electronic absorption spectra of tetrahedral oxoanions: Ferrate(VI) ion
3. Excited state properties of ferrate (VI) doped crystals of K2SO4 and K2CrO4
4. Colour, luminescence and bonding properties of tetrahedrally coordinated chromium(IV), manganese(V) and iron(VI) in various oxide ceramics
5. Laser-related spectroscopy of ion-doped crystals for tunable solid-state lasers
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