期刊
CHEMICAL COMMUNICATIONS
卷 49, 期 86, 页码 10169-10171出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c3cc45984e
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The bond energy of the unsupported Au-Au bond in the Au(II) dimer [(C<^>N<^>C)Au](2) and the difference between Au-III-OH and Au-III-H bond enthalpies have been determined experimentally by electrochemical methods, with Au-OH and Au-H complexes showing unexpected differences in their reduction pathways, supported by DFT modelling.
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