Figure 5.
Potential energy surface of second rotatable bond (C11-N2) of Model Compound B showing the QM surface calculated calculated at the MP2/6–31 G* level (black), the initial MM surface (red), and the final MM surface (blue) after development of parameters for both rotatable bonds of Model Compound B. Inset: Structure of Model Compound B is illustrated with bond rotated in this study highlighted in yellow.