Structural Identification of Gold-Doped Silicon Clusters via Far-Infrared Spectroscopy

The geometric structures of Si n Au+ (n = 2–11, 14, and 15) clusters are investigated using density functional theory computations in combination with infrared multiple-photon dissociation spectra measured on the corresponding cluster·argon and cluster·xenon complexes. The Si n Au+ clusters adopt pl...

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Bibliographic Details
Published inJournal of physical chemistry. C Vol. 119; no. 20; pp. 10896 - 10903
Main Authors Li, Yejun, Lyon, Jonathan T, Woodham, Alex P, Lievens, Peter, Fielicke, André, Janssens, Ewald
Format Journal Article
LanguageEnglish
Published American Chemical Society 21.05.2015
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