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- W2078684885 abstract "Abstract The SCF-MS-Xα method has been applied to determine the electronic structure of a C2 NbO6 7- cluster assumed to be representative of orthorhombic KNbO3 crystal. The spontaneous polarization, the spatial distribution of molecular wave functions and the optical transitions have been investigated and compared to experiment." @default.
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- W2078684885 title "Electronic structure of orthorhombic KNBO3determined by the SCF-MS-XαMethod" @default.
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- W2078684885 doi "https://doi.org/10.1080/00150198008207054" @default.
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