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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Published in | Journal of physical chemistry. C Vol. 119; no. 20; pp. 10896 - 10903 |
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Main Authors | , , , , , |
Format | Journal Article |
Language | English |
Published |
American Chemical Society
21.05.2015
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Online Access | Get full text |
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