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Quantum Chemical Calculations of the Electronic States and Fluorescence Properties of Carbazolyl- and Carbazolylmethylene-Substituted Diacetylenes

✍ Scribed by Musso, G. F.; Ottonelli, M.; Alloisio, M.; Moggio, I.; Comoretto, D.; Cuniberti, C.; Dellepiane, G.

No coin nor oath required. For personal study only.

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