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• W2163662048 abstract "The minimum-energy structures and bonding properties of the hydrogenated lithium clusters, Li4H2 and Li7H, have been investigated by means of an ab initio Monte Carlo simulated annealing method. The minimum-energy structures of Li4H2 and Li7H are found to resemble those of the triangular planar (D3h) isomer of Li6 and Td isomer of Li8 clusters, respectively. © 1994 John Wiley & Sons, Inc." @default.
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• W2163662048 date "1994-02-12" @default.
• W2163662048 modified "2023-10-01" @default.
• W2163662048 title "First-Principles Monte Carlo simulated annealing study of the structures and properties of hydrogenated lithium clusters" @default.
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• W2163662048 doi "https://doi.org/10.1002/qua.560520848" @default.
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