Effect of surface temperature on quantum dynamics of H2 on Cu(111) using a chemically accurate potential energy surface

Author(s):: Joy, D.; Souvik, M.; Satrajit, A.; Spiering, P. (0000-0001-7692-7273); Meyer, J. (0000-0003-0146-730X); Somers, M.F. (0000-0002-6037-1714)

Published: 2021
Publication type: Article / Letter to editor

Date issued: 2021-03-08
Language: English
Publisher: AIP Publishing
Is part of: Journal of Chemical Physics
hdl: 1887/3216889
doi: 10.1063/5.0035830
URL: http://dx.doi.org/10.1063/5.0035830

Funding

Sponsorship: NWO