Erratum: “Quantum dynamical simulation of the scattering of Ar from a frozen LiF(100) surface based on a first principles interaction potential” [J. Chem. Phys. 143, 014705 (2015)]

Asaf Azuri, Eli Pollak
  • The Journal of Chemical Physics, November 2015, American Institute of Physics
  • DOI: 10.1063/1.4934971

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http://dx.doi.org/10.1063/1.4934971

The following have contributed to this page: Eli Pollak