Skip to main content
Article
Chemically Accurate Simulation of a Polyatomic Molecule-Metal Surface Reaction.
Journal of Physical Chemistry Letters (2016)
  • Francesco Nattino, Leiden University
  • Davide Migliorini, Leiden University
  • Geert-Jan Kroes, Leiden University
  • Eric Dombrowski, W. M. Keck Foundation
  • Eric A. High, W. M. Keck Foundation
  • Daniel R. Killelea, Loyola University Chicago
  • Arthur L. Utz, W. M. Keck Foundation
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/