Article ID Journal Published Year Pages File Type
5405817 Journal of Magnetic Resonance 2013 4 Pages PDF
Abstract
► Spin-Hamiltonian parameters of GdM3+-Fi- center in CaF2 and SrF2 are calculated. ► The calculation is made by using the diagonalization (of energy matrix) method. ► This diagonalization method is based on one-electron crystal field mechanism. ► Defect structural data of GdM3+-Fi- centers obtained from ENDOR data are confirmed.
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Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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Spin-Hamiltonian parameters for the tetragonal GdM3+-Fi- centers in CaF2 and SrF2 crystals
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