Grimm B, Schornbaum J, Cardona CM, Van Paauwe JD, Boyd PDW, Guldi DM (2011)
Publication Type: Journal article, Original article
Publication year: 2011
Original Authors: Grimm B., Schornbaum J., Cardona C.M., Van Paauwe J.D., Boyd P.D.W., Guldi D.M.
Publisher: Royal Society of Chemistry
Book Volume: 2
Pages Range: 1530-1537
Journal Issue: 8
DOI: 10.1039/c0sc00569j
The complementary use of spectroscopy and electrochemistry shed light onto the supramolecular interactions of calixarene scaffold bearing bisporphyrins 1 and 2 as hosts with a series of fullerenes -C , Sc N@C , and Lu N@C - as guest molecules. Importantly, the present work shows a noticeable variation in binding strength when C or endohedral fullerene guests are included into the bisporphyrins hosts. These sizeable differences could be clarified by computational models of the host-guest complexes, on the one hand, and a systematic investigation of the electron transfer chemistry, on the other hand. Detailed studies document an oxidative charge transfer (i.e., electron transfer from the bisporphyrin to the fullerene) for the C inclusion complexes, while a reductive charge transfer (i.e., electron transfer from the fullerene to porphyrin) is operative in the endohedral metallofullerene host-guest complexes. © The Royal Society of Chemistry 2011.
APA:
Grimm, B., Schornbaum, J., Cardona, C.M., Van Paauwe, J.D., Boyd, P.D.W., & Guldi, D.M. (2011). Enhanced binding strengths of acyclic porphyrin hosts with endohedral metallofullerenes. Chemical Science, 2(8), 1530-1537. https://doi.org/10.1039/c0sc00569j
MLA:
Grimm, Bruno, et al. "Enhanced binding strengths of acyclic porphyrin hosts with endohedral metallofullerenes." Chemical Science 2.8 (2011): 1530-1537.
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