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Interfullerene Electronic Interactions and Excited-State Dynamics in Fullerene Dumbbell Conjugates.
- Source :
-
Journal of the American Chemical Society [J Am Chem Soc] 2023 Jul 05; Vol. 145 (26), pp. 14190-14195. Date of Electronic Publication: 2023 Jun 13. - Publication Year :
- 2023
-
Abstract
- Several dumbbell conjugates featuring M <subscript>3</subscript> N@ I <subscript> h </subscript> -C <subscript>80</subscript> (M = Sc, Y) and C <subscript>60</subscript> were prepared to systematically investigate interfullerene electronic interactions and excited state dynamics. From electrochemical investigations, we concluded that the redox potentials of our M <subscript>3</subscript> N@ I <subscript> h </subscript> -C <subscript>80</subscript> (M = Sc, Y) dumbbells depend largely on the interfullerene electronic interactions. Assisted by DFT calculation, the unique role of metal atoms was highlighted. Most importantly, ultrafast spectroscopy experiments revealed symmetry-breaking charge separation in Sc <subscript>3</subscript> N@C <subscript>80</subscript> -dumbbell to yield an unprecedented (Sc <subscript>3</subscript> N@C <subscript>80</subscript> ) <superscript>•+</superscript> -(Sc <subscript>3</subscript> N@C <subscript>80</subscript> ) <superscript>•-</superscript> charge separated state. This is, to the best of our knowledge, the first time that symmetry-breaking charge separation following photoexcitation is corroborated in a fullerene system. As such, our work shed light on the significance of interfullerene electronic interactions and their uniqueness for modulating excited state properties.
Details
- Language :
- English
- ISSN :
- 1520-5126
- Volume :
- 145
- Issue :
- 26
- Database :
- MEDLINE
- Journal :
- Journal of the American Chemical Society
- Publication Type :
- Academic Journal
- Accession number :
- 37310385
- Full Text :
- https://doi.org/10.1021/jacs.3c03486