| Reference Label | Details |
|---|---|
| note unc4 | The uncertainty was not quoted and is derived by assuming +-50% uncertainty for the forward and reverse rate |
| Klippenstein 1997 | S. J. Klippenstein, Int. J. Mass Spectrom. 167/168, 235-257 (1997) Ab initio Reaction Path Energetics for the CX Dissociations of C6H5X+ with X = H, F, Cl, and Br |