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For 3,4‴-didodecyl-2,2′,5′,2″-quaterthiophene and for 3,4‴-dipropyl-2,2′,5′,2″-quaterthiophene the lattice parameters of the 2D crystal structure imaged by STM are coincident with those of the corresponding plane in the 3D X-ray structure determination. R. Azumi, T. Debaerdemaeker, G. Götz and P. Bäuerle, manuscript in preparation.
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Corresponding HT-tetrahexylquaterthiophene and HT-tetrahexylquaterthiophene carboxylic acid give the same stack-like arrangement in the monolayer at the solid-liquid interface. E. Mena-Osteritz, R. Azumi, T. Kirschbaum and P. Bäuerle, manuscript in preparation.
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