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支链低聚锗烷和含锗低聚硅烷的σ键电子离域

σ-Bond electron delocalization of branched oligogermanes and germanium containing oligosilanes.

作者信息

Hlina Johann, Zitz Rainer, Wagner Harald, Stella Filippo, Baumgartner Judith, Marschner Christoph

机构信息

Institut für Anorganische Chemie, Technische Universität Graz, Stremayrgasse 9, A-8010 Graz, Austria.

出版信息

Inorganica Chim Acta. 2014 Oct 1;422:120-133. doi: 10.1016/j.ica.2014.07.005.

Abstract

In order to evaluate the influence of germanium atoms in oligo- and polysilanes, a number of oligosilane compounds were prepared where two or more silicon atoms were replaced by germanium. While it can be expected that the structural features of thus altered molecules do not change much, the more interesting question is, whether this modification would have a profound influence on the electronic structure, in particular on the property of σ-bond electron delocalization. The UV-spectroscopic comparison of the oligosilanes with germanium enriched oligosilanes and also with oligogermanes showed a remarkable uniform picture. The expected bathochromic shift for oligogermanes and Ge-enriched oligosilanes was observed but its extent was very small. For the low energy absorption band the bathochromic shift from a hexasilane chain (256 nm) to a hexagermane chain with identical substituent patterns (259 nm) amounts to a mere 3 nm.

摘要

为了评估锗原子在低聚硅烷和聚硅烷中的影响,制备了多种低聚硅烷化合物,其中两个或更多的硅原子被锗取代。虽然可以预期这样改变后的分子结构特征变化不大,但更有趣的问题是,这种修饰是否会对电子结构产生深远影响,特别是对σ键电子离域性质的影响。对低聚硅烷与富锗低聚硅烷以及低聚锗烷进行紫外光谱比较,结果显示出显著的统一情况。观察到低聚锗烷和富锗低聚硅烷预期的红移,但程度非常小。对于低能吸收带,从具有相同取代模式的六硅烷链(256纳米)到六锗烷链(259纳米)的红移仅为3纳米。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4eda/4236089/9127df90a9ac/fx1.jpg

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