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Issue 25, 2012
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Hydrogen bond dynamics in the excited states: Photodissociation of phenol in clusters

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Abstract

We have investigated the photodynamics of phenol molecules in clusters. Possible reaction pathways following the photoexcitation of hydrogen-bonded phenol clusters have been identified theoretically using ab initio calculations. Experimentally we have studied the phenol molecules and clusters of various size distributions in a molecular beam apparatus. In particular, we have measured the H-fragment kinetic energy distributions after the excitation with 243 nm and 193 nm laser radiation. At 243 nm the KED spectra did not show any significant difference between the photodissociation of isolated molecules and phenol in larger clusters, while at 193 nm the contribution of the fast H-fragments is significantly suppressed in clusters with respect to the bare phenol molecule. We have interpreted the experimental results within the framework of the suggested reaction pathways.

Graphical abstract: Hydrogen bond dynamics in the excited states: Photodissociation of phenol in clusters

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Publication details

The article was received on 15 Feb 2012, accepted on 19 Mar 2012 and first published on 20 Mar 2012


Article type: Paper
DOI: 10.1039/C2CP40471K
Citation: Phys. Chem. Chem. Phys., 2012,14, 8936-8944
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    Hydrogen bond dynamics in the excited states: Photodissociation of phenol in clusters

    V. Poterya, L. Šištík, P. Slavíček and M. Fárník, Phys. Chem. Chem. Phys., 2012, 14, 8936
    DOI: 10.1039/C2CP40471K

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