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• W2065758757 abstract "Quantum-chemical calculations of the SinHm clusters structure are carried out for n=6–16 and wide range of hydrogen content. The low-energy states are found using a procedure which allows to construct a wide row of qualitatively different structures and reveals a number of local minima for each structural type. General structural peculiarities of SinHm, which appear for the clusters containing more than 12 silicon atoms, are discussed." @default.
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• W2065758757 date "1999-01-01" @default.
• W2065758757 modified "2023-09-26" @default.
• W2065758757 title "Structure of small hydrogenated silicon clusters: global search of low-energy states" @default.
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• W2065758757 doi "https://doi.org/10.1016/s0009-2614(98)01309-8" @default.
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