N‐doped cycloparaphenylenes: Tuning electronic properties for applications in thermally activated delayed fluorescence
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DOI: 10.1002/qua.25562
Abstract: We theoretically characterize a series of substituted cycloparaphenylene nanohoops to study the effect of incorporating an electron-withdrawing group into their cyclic structure. We systematically vary the nature, position, and number of nitrogen-containing acceptor groups in… read more here.
Keywords: tuning electronic; properties applications; doped cycloparaphenylenes; applications thermally ... See more keywords