Nattino, Francesco, Migliorini, Davide, Kroes, Geert-Jan, Dombrowski, Eric, High, Eric A., Killelea, Daniel R., and Utz, Arthur L. Chemically Accurate Simulation of a Polyatomic Molecule-Metal Surface Reaction. The Journal of Physical Chemistry Letters 7.13 Web. doi:10.1021/acs.jpclett.6b01022.

Nattino, Francesco, Migliorini, Davide, Kroes, Geert-Jan, Dombrowski, Eric, High, Eric A., Killelea, Daniel R., & Utz, Arthur L. Chemically Accurate Simulation of a Polyatomic Molecule-Metal Surface Reaction. The Journal of Physical Chemistry Letters, 7 (13). https://doi.org/10.1021/acs.jpclett.6b01022

Nattino, Francesco, Migliorini, Davide, Kroes, Geert-Jan, Dombrowski, Eric, High, Eric A., Killelea, Daniel R., and Utz, Arthur L. "Chemically Accurate Simulation of a Polyatomic Molecule-Metal Surface Reaction". The Journal of Physical Chemistry Letters 7 (13). United States: American Chemical Society. https://doi.org/10.1021/acs.jpclett.6b01022. https://par.nsf.gov/biblio/10017341.

@article{osti_10017341,
place = {United States}, title = {Chemically Accurate Simulation of a Polyatomic Molecule-Metal Surface Reaction}, url = {https://par.nsf.gov/biblio/10017341}, DOI = {10.1021/acs.jpclett.6b01022}, abstractNote = {Not Available}, journal = {The Journal of Physical Chemistry Letters}, volume = {7}, number = {13}, publisher = {American Chemical Society}, author = {Nattino, Francesco and Migliorini, Davide and Kroes, Geert-Jan and Dombrowski, Eric and High, Eric A. and Killelea, Daniel R. and Utz, Arthur L.}, }