Tuning the electronic structure of thiolate-protected 25-atom clusters by co-substitution with metals having different preferential sites
Dalton Transactions, ISSN: 1477-9234, Vol: 45, Issue: 45, Page: 18064-18068
2016
- 49Citations
- 28Captures
Metric Options: CountsSelecting the 1-year or 3-year option will change the metrics count to percentiles, illustrating how an article or review compares to other articles or reviews within the selected time period in the same journal. Selecting the 1-year option compares the metrics against other articles/reviews that were also published in the same calendar year. Selecting the 3-year option compares the metrics against other articles/reviews that were also published in the same calendar year plus the two years prior.
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Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
Citation Benchmarking is provided by Scopus and SciVal and is different from the metrics context provided by PlumX Metrics.
Metrics Details
- Citations49
- Citation Indexes49
- CrossRef49
- 47
- Captures28
- Readers28
- 28
Article Description
Trimetallic AuAgPd and tetrametallic AuAgCuPd clusters were synthesized by the subsequential metal exchange reactions of dodecanethiolate-protected AuPd clusters. EXAFS measurements revealed that Pd, Ag, and Cu dopants preferentially occupy the center and edge sites of the core, and staple sites, respectively. Spectroscopic and theoretical studies demonstrated that the synergistic effects of multiple substitutions on the electronic structures are additive in nature.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=84995777902&origin=inward; http://dx.doi.org/10.1039/c6dt03214a; http://www.ncbi.nlm.nih.gov/pubmed/27845455; https://xlink.rsc.org/?DOI=C6DT03214A; http://xlink.rsc.org/?DOI=C6DT03214A; http://pubs.rsc.org/en/content/articlepdf/2016/DT/C6DT03214A; https://dx.doi.org/10.1039/c6dt03214a; https://pubs.rsc.org/en/content/articlelanding/2016/dt/c6dt03214a
Royal Society of Chemistry (RSC)
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