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首页> 外文期刊>The Journal of Chemical Physics >Theoretical study of Pt-Ng and Ng-Pt-Ng (Ng=Ar,Kr,Xe)
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Theoretical study of Pt-Ng and Ng-Pt-Ng (Ng=Ar,Kr,Xe)

机译:Pt-Ng和Ng-Pt-Ng(Ng = Ar,Kr,Xe)的理论研究

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We have investigated the binding of noble-gas (Ng) atoms (Ng=Ar,Kr,Xe) with Pt atom by the ab initio coupled-cluster CCSD(T) method, taking into account the relativistic effects. It is shown that two Ng atoms can bind with Pt atom in linear geometry in the singlet lowest state where the second Ng atom attaches to Pt with the larger binding energy than the first Ng atom. The binding energy is evaluated as 8.2, 17.9, and 33.4 kcal/mol for Ar-Pt-Ar, Kr-Pt-Kr, and Xe-Pt-Xe, respectively, relative to the triplet ground state of the dissociation limit Pt (D-3)+2Ng. The present results indicate that these Ng-Pt-Ng compounds are possible new gas-phase or matrix species. (c) 2005 American Institute of Physics.
机译:考虑到相对论效应,我们从头算耦合簇CCSD(T)方法研究了惰性气体(Ng)原子(Ng = Ar,Kr,Xe)与Pt原子的结合。结果表明,两个Ng原子可以单线最低态与Pt原子以线性几何形状结合,其中第二Ng原子以比第一Ng原子更大的结合能与Pt结合。相对于解离极限Pt的三重态基态,Ar-Pt-Ar,Kr-Pt-Kr和Xe-Pt-Xe的结合能分别评估为8.2、17.9和33.4 kcal / mol。 -3)+ 2Ng。目前的结果表明,这些Ng-Pt-Ng化合物可能是新的气相或基质物质。 (c)2005年美国物理研究所。

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