Hi everybody,

I need assistance in interpreting the results of my AIM analysis.

I am investigating a metal complex with a dppe ligand, where there is a cage critical point (CCP) between the groups on dppe ligands and an explicit solvent molecule. I would like to understand the presence of this CCP may influence to higher energy barrier of the dissociation of the solvent ligand compared to complexes that do not have this CCP.

Best,