Platinum and palladium tetranuclear acetates: DFT optimized geometries
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Supporting information for upcoming article.<br><br>The geometries were optimized with the hybrid PBE0 functional and various basis sets using GAMESS-US program. The basis sets were obtained from the EMSL Basis Set Library (https://bse.pnl.gov/bse/portal).<br>Figure1b shows simplified view of the crystal solvate 5 Pt<sub>4</sub>(OOCMe)<sub>8</sub>×13 C<sub>6</sub>H<sub>6</sub>.
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figshare
创建时间：
2019-09-10
