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• W2007466314 abstract "Multiplet structures of a rare earth ion, Tm 3+ , in tetrahedral symmetry of ligand P atoms are calculated on the basis of configuration interaction calculation with Gaussian basis sets. The spin-orbit interactions of a rare earth ion and the crystal field effect are all taken into account in the ab initio calculations. The calculated results of the splitting between the ground state and excited multiplet states, 3 H 4 → 3 H 6 and 3 H 5 → 3 H 6 , are in good agreement with the former numerical and experimental results." @default.
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• W2007466314 date "1993-08-15" @default.
• W2007466314 modified "2023-09-30" @default.
• W2007466314 title "Ab Initio Calculations of the Multiplet Terms of (TmP₄)³+ Cluster" @default.
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• W2007466314 doi "https://doi.org/10.1143/jpsj.62.2924" @default.
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