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Structures of SinHm clusters in neutral, positive and double positive charge states have been calculated
by nonconventional tight-binding method and molecular dynamics. An influence of the charge state and
the termination by hydrogen of dangling bonds on cluster structures those are obtained as a result of
chemical vapor precipitation in silane, is considered for the first time. Fully hydrogenated clusters have
tetrahedral branched structures. Other isomers have forms of closed circles
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