Chemically accurate simulation of a polyatomic molecule-metal surface reaction

Author(s):
Nattino, F. (0000-0003-3286-0139); Migliorini, D. (0000-0002-8526-0148); Kroes, G.J. (0000-0002-4913-4689); Dombrowski, E.; High, E.A.; Killelea, D.R.; Utz, A.L.
Published
2016
Publication type
Article / Letter to editor
Date issued
2016
Language
English
Is part of
Journal of Physical Chemistry Letters (2016), Vol. 7, no. 13, p. 2402-2406
hdl
1887/42504
doi
10.1021/acs.jpclett.6b01022

Funding

Sponsorship
Seventh Framework Programme (FP7)