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• W2082045270 abstract "An extensive ab initio study of the benzene-Pt and benzene-Pt+ complexes is presented. The benzene-Pt complex has been found to have a Cs equilibrium structure with Pt bonded to one of the CC bonds in a bridged position above the plane of benzene, while the cationic complex has a C6v structure. Covalent forces lead to the formation of the Pt-benzene molecular complex, while electrostatic interactions prevail in the case of the benzene-Pt+ complex. The reaction pathway of Pt+ towards benzene has been studied in both the ground and lowest excited states." @default.
• W2082045270 created "2016-06-24" @default.
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• W2082045270 date "1995-03-01" @default.
• W2082045270 modified "2023-09-23" @default.
• W2082045270 title "Theoretical study of the interaction of benzene with platinum atom and cation" @default.
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• W2082045270 doi "https://doi.org/10.1016/0009-2614(95)00002-l" @default.
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