Article
Chemically Accurate Simulation of a Polyatomic Molecule-Metal Surface Reaction.
Journal of Physical Chemistry Letters
(2016)
Disciplines
Publication Date
June 15, 2016
DOI
10.1021/ACS.JPCLETT.6B01022
Citation Information
Francesco Nattino, Davide Migliorini, Geert-Jan Kroes, Eric Dombrowski, et al.. "Chemically Accurate Simulation of a Polyatomic Molecule-Metal Surface Reaction." Journal of Physical Chemistry Letters Vol. 7 Iss. 13 (2016) p. 2402 - 2406 Available at: http://works.bepress.com/daniel-killelea/11/