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Effect of curvature and placement of donor and acceptor units in cycloparaphenylenes: a computational study

Cycloparaphenylenes have promise as novel fluorescent materials. However, shifting their fluorescence beyond 510 nm is difficult. Herein, we computationally explore the effect of incorporating electron accepting and electron donating units on CPP photophysical properties at the CAM-B3LYP/6-311G** le...

Täydet tiedot

Tallennettuna:
Bibliografiset tiedot
Julkaisussa:Chem Sci
Päätekijät: Lovell, Terri C., Fosnacht, Kaylin G., Colwell, Curtis E., Jasti, Ramesh
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: The Royal Society of Chemistry 2020
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC8162840/
https://ncbi.nlm.nih.gov/pubmed/34094422
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/d0sc03923c
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