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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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Published in:Journal of the American Chemical Society Vol. 135; no. 48; pp. 18067 - 18080
Main Authors: Chunyan Liu, Sisi Lin, Yong Pei, Xiao Cheng Zeng
Format: Article
Published: American Chemical Society 12/4/2013
Subjects:
Fragmentation reactions
Density functional theory
Catalytic activity
Mass spectrometry
Styrene
Oxidation
Online Access:View this record in EBSCOhost