Figure 4From: Molecular simulation on carbon dioxide fixation routes towards synthesis of precursors for innovative urethanes Integral of the RDF for pairs of Br − of the TEAB catalyst molecules and the C atoms from the epoxide molecules for both simulation systems. Full line is the CS1. Dashed line is the CS2. The atoms considered in the pairs for which the integral of the RDF is taken are illustrated in the inset sketch.Back to article page