Abstract:Die in Tab. 1 zusiimmcngestellten Bindungslangen und -winkel stimmen mit den RKSA-Daten fur andere Chinondiazide [I a] gut iiberein, wenn man den EinfluB der Substituenten nnd der unterschiedlichen Molekulpackungen beriicksichtigt. Die theoretischen Berechnungen von Elektronenubergangen wur-
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