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• W2223343743 abstract "Potential energy curves of the MgMg2+ molecular system in the lowest electronic states as well as radial and rotational couplings between these states are obtained from ab-initio calculations at the CASSCF/MRCI level of theory using large basis sets. These data are used to investigate, via the semi-classical molecular close coupling method, the single symmetric charge transfer processes of Mg2+–Mg collisions in the [1.0–650] keV laboratory energy range. Total and partial cross sections for the expected capture channels are calculated and compared with the available experimental and theoretical results." @default.
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• W2223343743 date "2016-02-01" @default.
• W2223343743 modified "2023-09-25" @default.
• W2223343743 title "Ab-initio molecular treatment of the symmetric Mg2+–Mg charge transfer process" @default.
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• W2223343743 doi "https://doi.org/10.1016/j.cplett.2015.12.066" @default.
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