Figure 2From: Molecular simulation on carbon dioxide fixation routes towards synthesis of precursors for innovative urethanes RDF for the distances between the Br − and ammonium + within the TEAB catalyst molecules for the both simulation systems CS1 and CS2. Upper: CS1-EB, the inset contains the illustration of the atom groups of the TEAB molecule for which the RDF was calculated. Bottom: CS2-EC.Back to article page