Semiring Chemistry of Au(SR): Fragmentation Pathway and Catalytic Active site.
The semiring chemistry of the Au(SR), particularly its fragmentation mechanism and catalytic active site, is explored using density functional theory (DFT) calculations. Our calculations show that the magically stable fragmental cluster, Au(SR), as detected in several mass spectrometry (MS) measurem...
| Publicado en: | Journal of the American Chemical Society Vol. 135; no. 48; pp. 18067 - 18080 |
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| Autores principales: | , , , |
| Formato: | Artículo |
| Publicado: |
American Chemical Society
12/4/2013
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| Materias: | |
| Acceso en línea: | Ver este registro en EBSCOhost |