Figure 7
From: Computational study of the unimolecular and bimolecular decomposition mechanisms of propylamine
The PED of the protonation reactions of n-PA, pathways C → F, calculated at B3LYP/6-311G++(3df,3pd).
Figure 7 | Scientific Reports
From: Computational study of the unimolecular and bimolecular decomposition mechanisms of propylamine
The PED of the protonation reactions of n-PA, pathways C → F, calculated at B3LYP/6-311G++(3df,3pd).
