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- W1981121435 abstract "The clustering of Mn ions in the ZnS host lattice is studied by CNDO and INDO methods. The clustered structures were found to be of much lower energy than those with uniform distributions. This effect was explained in terms of the electron delocalization and orbital sharing which are more favoured in the low symmetry clustered compounds. A new interpretation of the spectral bands observed at high Mn concentrations is put forward." @default.
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- W1981121435 date "1990-04-01" @default.
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- W1981121435 title "Geometry optimization of Zn1−xMnxS structures by SCF CNDO and INDO methods" @default.
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- W1981121435 doi "https://doi.org/10.1016/0022-0248(90)91000-g" @default.
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