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

doi:10.1021/ACS.JPCLETT.6B01022

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

Department of Chemistry and Biochemistry

Research output: Contribution to journal › Article › peer-review

Original language	American English
Journal	Journal of Physical Chemistry Letters
Volume	7
Issue number	13
DOIs	https://doi.org/10.1021/ACS.JPCLETT.6B01022
State	Published - Jun 15 2016

Disciplines

Analytical Chemistry
Biological and Chemical Physics

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title = "Chemically Accurate Simulation of a Polyatomic Molecule-Metal Surface Reaction.",

author = "Francesco Nattino and Davide Migliorini and Geert-Jan Kroes and Eric Dombrowski and High, \{Eric A.\} and Killelea, \{Daniel R.\} and Utz, \{Arthur L.\}",

year = "2016",

month = jun,

day = "15",

doi = "10.1021/ACS.JPCLETT.6B01022",

language = "American English",

volume = "7",

journal = "Journal of Physical Chemistry Letters",

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TY - JOUR

T1 - Chemically Accurate Simulation of a Polyatomic Molecule-Metal Surface Reaction.

AU - Nattino, Francesco

AU - Migliorini, Davide

AU - Kroes, Geert-Jan

AU - Dombrowski, Eric

AU - High, Eric A.

AU - Killelea, Daniel R.

AU - Utz, Arthur L.

PY - 2016/6/15

Y1 - 2016/6/15

UR - https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.6b01022

U2 - 10.1021/ACS.JPCLETT.6B01022

DO - 10.1021/ACS.JPCLETT.6B01022

M3 - Article

SN - 1948-7185

VL - 7

JO - Journal of Physical Chemistry Letters

JF - Journal of Physical Chemistry Letters

IS - 13

ER -

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

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