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- W2065654542 abstract "Abstract Force constant calculations for the totally symmetric vibrations of tetrahedral MS 6− 4 and MSe 6− 4 (M = Mn 2+ , Fe 2+ , Co 2+ and Ni 2+ ) clusters are performed by the INDO/2 method. The trends of the force constants in the order MnFeCoNi are explained in terms of the bonding parameters extracted previously from the electronic spectra of several transition-metal ion doped II–VI compounds." @default.
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- W2065654542 date "1990-01-01" @default.
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- W2065654542 title "SCF-INDO force field calculations for tetrahedral MS4 and MSe4 clusters" @default.
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- W2065654542 doi "https://doi.org/10.1016/0022-3697(90)90186-j" @default.
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