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Superhalogens in fluoride diruthenium Ru2Fn (n = 1–10): density functional theory
The structures of the lowest and a few higher isomers for Ru2Fn (n = 1–10) clusters are obtained based on functional B3P86 with 6–311 + g(d) for fluorine and LANL2DZ for ruthenium. The results show that Ru2Fn (n