Figure 9
From: Computational study of the unimolecular and bimolecular decomposition mechanisms of propylamine
The PED of the protonation reactions of PA, pathways G → J, calculated at CBS-QB3.
Figure 9 | Scientific Reports
From: Computational study of the unimolecular and bimolecular decomposition mechanisms of propylamine
The PED of the protonation reactions of PA, pathways G → J, calculated at CBS-QB3.
