Cita APA

Nattino, F., Migliorini, D., Kroes, G., Dombrowski, E., High, E. A., Killelea, D. R., & Utz, A. L. (2016). Chemically Accurate Simulation of a Polyatomic Molecule-Metal Surface Reaction. J Phys Chem Lett.

Citación estilo Chicago

Nattino, Francesco, Davide Migliorini, Geert-Jan Kroes, Eric Dombrowski, Eric A. High, Daniel R. Killelea, y Arthur L. Utz. "Chemically Accurate Simulation of a Polyatomic Molecule-Metal Surface Reaction." J Phys Chem Lett 2016.

Cita MLA

Nattino, Francesco, et al. "Chemically Accurate Simulation of a Polyatomic Molecule-Metal Surface Reaction." J Phys Chem Lett 2016.