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Chemically Accurate Simulation of a Polyatomic Molecule-Metal Surface Reaction.

  • Francesco Nattino
  • , Davide Migliorini
  • , Geert-Jan Kroes
  • , Eric Dombrowski
  • , Eric A. High
  • , Daniel R. Killelea
  • , Arthur L. Utz
  • Leiden University
  • W.M. Keck Foundation

Research output: Contribution to journalArticlepeer-review

Original languageAmerican English
JournalJournal of Physical Chemistry Letters
Volume7
Issue number13
DOIs
StatePublished - Jun 15 2016

Disciplines

  • Analytical Chemistry
  • Biological and Chemical Physics

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