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Hydrogen-Bonding Trends in a Bithiophene with 3- and/or 4‑Pyridyl Substituents
Published 2023“…The opposite was found for the intermolecular electronic couplings, as determined via density functional theory (DFT) calculations, which were relatively large in some of the cocrystals.…”
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Hydrogen-Bonding Trends in a Bithiophene with 3- and/or 4‑Pyridyl Substituents
Published 2023“…The opposite was found for the intermolecular electronic couplings, as determined via density functional theory (DFT) calculations, which were relatively large in some of the cocrystals.…”
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