Non-covalent sp carbon bonding with ArCF is analogous to CH-π interactions
Chemical Communications, ISSN: 1364-548X, Vol: 50, Issue: 84, Page: 12626-12629
2014
- 86Citations
- 13Captures
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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
- Citations86
- Citation Indexes86
- 86
- CrossRef85
- Captures13
- Readers13
- 13
Article Description
A combined CSD and ab initio study reveals that the interaction between the sp C-atom in para-substituted ArCF and electron rich atoms is weak (<5 kcal mol), somewhat directional, and thus comparable to CH-π interactions. © 2014 Royal Society of Chemistry.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=84911453995&origin=inward; http://dx.doi.org/10.1039/c4cc05602g; http://www.ncbi.nlm.nih.gov/pubmed/25198298; http://xlink.rsc.org/?DOI=C4CC05602G; http://pubs.rsc.org/en/content/articlepdf/2014/CC/C4CC05602G; https://xlink.rsc.org/?DOI=C4CC05602G; https://dx.doi.org/10.1039/c4cc05602g; https://pubs.rsc.org/en/content/articlelanding/2014/cc/c4cc05602g
Royal Society of Chemistry (RSC)
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