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- W2022347474 abstract "The structure and binding energies are determined for Mg(CO2)+n and Sr(CO2)+n for n = 1 and 2. We also consider Mg+2 and Mg2CO+2 to compare the binding of CO2 to a single metal ion with the binding to a diatomic ion. The vertical excitation energies are computed for all species. The potential energy curves for the low-lying states of Mg+2 are reported. The MgCO+2 results are in good agreement with the experimental results of Duncan and co-workers." @default.
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- W2022347474 date "1992-05-01" @default.
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- W2022347474 title "A theoretical study of Mg(CO2)+n and Sr(CO2)+n for n = 1 and 2 and Mg2CO+2" @default.
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- W2022347474 doi "https://doi.org/10.1016/0009-2614(92)85450-o" @default.
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