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首页> 外文期刊>Chemical Physics Letters >Theoretical studies on metal-metal interaction and sigma*(d)- sigma(p) transition in binuclear platinum(II) complex, trans-[Pt-2(II)(CN)(4)(PH2CH2PH2)(2)]
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Theoretical studies on metal-metal interaction and sigma*(d)- sigma(p) transition in binuclear platinum(II) complex, trans-[Pt-2(II)(CN)(4)(PH2CH2PH2)(2)]

机译:双核铂(II)配合物,反式-[Pt-2(II)(CN)(4)(PH2CH2PH2)(2)]中金属与金属相互作用和sigma *(d)-> sigma(p)跃迁的理论研究

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摘要

The excited states related to the p(z) --> d(z2) transition of trans-[Pt-II(CN)(2)(PH3)(2)] (1), trans-[Pt-II(CN)(4)(PH2CH2PH2)(2)] (2) and their weakly solvated 1.(MeCN)(2) and 2.(MeCN)(2) Species are studied by ab initio methods. The results indicate that the Pt-Pt interaction in dimer leads to lower-energy emissions either in the solid state or in solution with respect to monomer. The solvent molecules slightly affect the emissions of such platinum(II) complexes, different from the case in the previous studies of [Au-2(I)(PH2CH2PH2)(2)](2+) (4), but both agree well with the corresponding experimental observations. (C) 2004 Elsevier B.V. All rights reserved.
机译:与反式-[Pt-II(CN)(2)(PH3)(2)](1),反式-[Pt-II(CN)的p(z)-> d(z2)跃迁有关的激发态)(4)(PH2CH2PH2)(2)](2)及其弱溶剂化的1.(MeCN)(2)和2.(MeCN)(2)物种通过从头算的方法研究。结果表明,相对于单体,二聚体中的Pt-Pt相互作用导致能量或固体形式或溶液形式的能量降低。溶剂分子会稍微影响此类铂(II)配合物的排放,这与之前[Au-2(I)(PH2CH2PH2)(2)](2+)(4)的研究不同。与相应的实验观察。 (C)2004 Elsevier B.V.保留所有权利。

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