Porous aromatic frameworks: Synthesis, structure and functions
CrystEngComm, ISSN: 1466-8033, Vol: 15, Issue: 1, Page: 17-26
2013
- 256Citations
- 231Captures
Metric Options: Counts1 Year3 YearSelecting 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.
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.
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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.
Article Description
The creation of ultrahigh surface area materials are of great interest in academia and industry. In recent years, porous aromatic frameworks (PAF) were discovered and their porosity and properties were also explored. They are characterized by a rigid aromatic open-framework structure constructed by covalent bonds. The building block design, network formation method and relationship between functions and secondary building units were compiled in this highlight. In addition, advantages and challenges of predicted PAF derivatives were also discussed. © The Royal Society of Chemistry.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=84870199221&origin=inward; http://dx.doi.org/10.1039/c2ce25409c; https://xlink.rsc.org/?DOI=C2CE25409C; http://xlink.rsc.org/?DOI=C2CE25409C; http://pubs.rsc.org/en/content/articlepdf/2013/CE/C2CE25409C; https://dx.doi.org/10.1039/c2ce25409c; https://pubs.rsc.org/en/content/articlelanding/2013/ce/c2ce25409c
Royal Society of Chemistry (RSC)
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