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Proton tunnelling in the intramolecular hydrogen bond of 9-Hydroxyphenalenone
Authors:R. Weihrich   M. H. Limage   S. F. Parker  F. Fillaux  
Affiliation:

a LADIR-CNRS,UMR 7075, Université Pierre et Marie Curie, 2 Rue Henry Dunant, 94320, Thiais, France

b Facility, Rutherford Appleton Laboratory, Chilton, OX11 0QX, UK

Abstract:Inelastic neutron scattering spectra of the 9-hydroxyphenalenone and ring deuterated analogue reveal an intense band at 91 cm−1 with all characteristics anticipated for a tunnelling the transition of a (quasi)symmetric double minimum potential for proton transfer along the intramolecular hydrogen bond. This frequency is compared to those previously reported for similar systems.
Keywords:Hydrogen bond   9-hydroxyphenalenone   Proton tunnelling   Inelastic neutron scattering
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