Abstract
The geometry of platinum clusters Ptn (n = 2–10, 13, 19, 24, 38, 55, and 75) was optimized at the UBLYP/CRENBS, UBPW91/CRENBS, UBPW91/LANL2DZ, and UPBE0/LANL08 density functional theory (DFT) level...
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