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• W2943284959 abstract "A multi-dimensional relationship founded on the targeted [<italic>N</italic>] number, the energy gap (<italic>E</italic>_g) and the aromatic degree was constructed for predicting cyclobutadienoid-containing dinaphthobenzo[1,2:4,5]dicyclobutadienes (DNBDCs) with better charge transport properties." @default.
• W2943284959 created "2019-05-09" @default.
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• W2943284959 date "2019-01-01" @default.
• W2943284959 modified "2023-09-26" @default.
• W2943284959 title "A theoretical study on a series of polycyclic conjugated hydrocarbons—dinaphthobenzo[1,2:4,5]dicyclobutadienes with tunable charge transport properties by controlling [<i>N</i>]phenylenes and (anti)aromaticity" @default.
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• W2943284959 doi "https://doi.org/10.1039/c9tc01660k" @default.
• W2943284959 hasPublicationYear "2019" @default.
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