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• W2994442743 abstract "We report the results obtained via ab initio studies for electronic transmutation of beryllium to boron. According to the electronic transmutation concept, an element Z, by acquiring an extra electron, begins to exhibit similar chemical bonding and geometric structure properties of compounds composed of neigh- boring elements Z + 1. Comprehensive searches for the most stable structures of LinBen and Bn (n = 3–5) demonstrate that the global minimum isomer of Li3Be3 resembles the chemical bonding and geometric structure of B3. However, for n = 4 and 5, low lying isomers of the Benn--kernels–and not the global minimum–are what resemble their Bn counterparts." @default.
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• W2994442743 date "2020-01-01" @default.
• W2994442743 modified "2023-09-26" @default.
• W2994442743 title "Exploring the limits of electronic transmutation: Ab initio study of LinBen (n = 3–5)" @default.
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• W2994442743 doi "https://doi.org/10.1016/j.cplett.2019.136994" @default.
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