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...

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Detalles Bibliográficos
Publicado en:Journal of the American Chemical Society Vol. 135; no. 48; pp. 18067 - 18080
Autores principales: Chunyan Liu, Sisi Lin, Yong Pei, Xiao Cheng Zeng
Formato: Artículo
Publicado: American Chemical Society 12/4/2013
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Acceso en línea:Ver este registro en EBSCOhost