Effect of surface temperature on quantum dynamics of D2 on Cu(111) using a chemically accurate potential energy surface

Author(s):
Dutta, J.; Naskar, K.; Adhikari, S.; Meyer, J. (0000-0003-0146-730X); Somers, M.F. (0000-0002-6037-1714)
Published
2022
Publication type
Article / Letter to editor
Date issued
2022-11-21
Language
English
Publisher
AIP Publishing
Is part of
The Journal of Chemical Physics (2022), 194112
hdl
1887/3513850
doi
10.1063/5.0109549