| H3O+ + C2H4 | ---> C2H5OH2+ + hv | (1) |
| C2H5OH2+ + e | ---> C2H5OH + H | (2) |
Experiments have been performed using a selected ion flow tube (SIFT) in which the ion product of the termolecular analogue of reaction (1) was reacted with the neutrals acrylonitrile, CH2CHCN, and 2-fluorotoluene, C7H7F. The observed rates and product ratios were compared with those obtained for the reactions of protonated ethanol, C2H5OH2+ and protonated dimethyl ether, (CH3)2OH+, with the same neutrals.
As an adjunct to the experimental study, ab initio calculations were performed on the C2H7O+ potential energy surface using the G2 procedure. Four stable structures were identified: protonated ethanol, C2H5OH2+, protonated dimethyl ether, (CH3)2OH+ and the electrostatic complexes C2H4···H···OH2+ and CH3+···HOCH3.
A summary of the experimental and theoretical results will be presented.