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Ionization, Energetics, and Geometry of the Phenol−S Complexes (S = H2O, CH3OH, and CH3OCH3)

Authors :
F. Piuzzi
Valérie Brenner
Philippe Millié
Michel Mons
Alexa Courty
I. Dimicoli
Source :
The Journal of Physical Chemistry A. 102:4890-4898
Publication Year :
1998
Publisher :
American Chemical Society (ACS), 1998.

Abstract

The present study combines both experiment and molecular modeling to describe the photoionization behavior of the gas-phase hydrogen-bonded complexes of phenol with water, methanol, and dimethyl ether, in particular the occurrence of fragmentation following ionization. Using the two-color two-photon resonant ionization laser technique, the threshold for dissociative ionization of these species has been measured. For the first time, precise binding energies have been deduced for the neutral species: D0(phenol−H2O) = 243 ± 5 meV and D0(phenol−CH3OH) = 265 ± 8 meV. Using a semiempirical potential model, the minimum energy structures of both neutral and ionic species have been determined. This theoretical study has emphasized the role of the dispersive interactions in the geometry of these neutral complexes, in particular the interactions between the alkyl group of the solvent molecule (CH3 in the case of methanol or dimethyl ether) and the π-cloud of the aromatic molecule. In addition, the comparison between...

Details

ISSN :
15205215 and 10895639
Volume :
102
Database :
OpenAIRE
Journal :
The Journal of Physical Chemistry A
Accession number :
edsair.doi...........c945297d9b3faac9501051032ff20882
Full Text :
https://doi.org/10.1021/jp9809181