Abstract
The adsorption of propene on neutral gold clusters is investigated in a collision cell under a few collision conditions. The adsorption reaction is studied by pressure-dependent kinetic measurements and delayed unimolecular dissociation of the excited Aun propene complexes. The cluster size (n=9-25) and temperature (T=90-300 K) dependence of the propene adsorption is analyzed. Strong size dependences of the absorption reaction are observed; a larger propene adsorption probability was found for gold clusters composed of an even number of atoms. Propene binding energies are estimated by comparison of the temperature-dependent unimolecular dissociation rates with rates obtained by using statistical RRKM modeling. The Aun -propene binding energies decrease non-monotonously with cluster size and are in the range of 1.2-0.85 eV for n=9-25. Finally, the bonding of C3 H6 on Aun is qualitatively described and similarities with the absorption of CO molecules on gold clusters are discussed.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
