Ethylene Glycol Ions Dissociate by Tunneling through an H-Atom Transfer Barrier: A DFT and TPEPICO Study
journal contributionposted on 2002-08-20, 00:00 authored by Yue Li, Tomas Baer
Density functional theory (DFT) and threshold photoelectron−photoion coincidence spectroscopy (TPEPICO) have been used to investigate the dissociation dynamics of the ethylene glycol ion. A total of 13 isomers of the ethylene glycol ion (C2H6O2+•) and the transition states connecting them were obtained at the B3LYP/6-31G(d) level. The TPEPICO experimental results show that the CH3OH2+ ion, produced by a double hydrogen transfer, and the CH2OH+ ion, produced by direct C−C bond cleavage, are the two dominant products. The H2O loss channel, the lowest dissociation energy channel according to the DFT calculations, is suppressed because of a high barrier leading to its formation. The time-of-flight distributions of the CH3OH2+ ion at low energies are asymmetric, which indicates that this ion is produced from a slowly dissociating (metastable) parent ion. A two-well−two-channel model is proposed to describe the isomerization and dissociation process. The simulations combined with RRKM theory suggest that the production of the CH3OH2+ ion involves a hydrogen-bridged reaction intermediate, and its slow production is caused by tunneling through the isomerization barrier. This mechanism is supported by data for deuterated ethylene glycol. The 0 K appearance energy for the CH2OH+ ion is determined to be 11.08 ± 0.04 eV, from which the 298 K heat of formation of the ethylene glycol molecule is determined to be −383.1 ± 4.5 kJ/mol, in agreement with other experimental values.
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results show13 isomersparent iondissociation dynamicsH 2 O loss channelCH 2 OH298 K heatdissociation energy channelEthylene Glycol Ions Dissociatedissociation processCH 3 OH 2isomerization barrierethylene glycol ionTPEPICO Study Densityhydrogen transfertransition statesethylene glycol moleculeethylene glycolRRKM theory0 K appearance energyDFT calculationsB 3LYP level