Photoinduced electron transfer in host–guest complexes of double nanohoops

نویسندگان

چکیده

Abstract The chemistry of hoop-shaped π-conjugated molecules has increased dramatically in recent years. We present here a computational modeling photoinduced electron transfer processes series host–guest complexes Twin1 , Twin2 and Twin3 double nanohoops with C 60 fullerene. According to our findings, charge from cycloparaphenylene (CPP) fragments is energetically favorable occurs on sub-nanosecond time scale. slow decay the generated charge-separated state suggests that may be interest for organic photovoltaics. Graphical abstract

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ژورنال

عنوان ژورنال: Journal of nanostructure in chemistry

سال: 2022

ISSN: ['2008-9244', '2193-8865']

DOI: https://doi.org/10.1007/s40097-022-00518-w