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• W1982049868 abstract "A cluster-Bethe-lattice calculation for the electronic density of states of a ${U}_{2}$ center in the rocksalt structure is presented for a simple one-orbital Hamiltonian. The parameters involved in the Hamiltonian are given values based on qualitative arguments for Na, K, Rb chlorides and bromides and the proton contact term is calculated for these sets of parameters, in fair agreement with experimental data." @default.
• W1982049868 created "2016-06-24" @default.
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• W1982049868 date "1978-08-15" @default.
• W1982049868 modified "2023-09-24" @default.
• W1982049868 title "Cluster-Bethe-lattice treatment for theU2center in alkali halides" @default.
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• W1982049868 doi "https://doi.org/10.1103/physrevb.18.1966" @default.
• W1982049868 hasPublicationYear "1978" @default.
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