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)]
Journal Article
·
· Journal of Chemical Physics
- Chemical Physics Department, Weizmann Institute of Science, 76100 Rehovoth (Israel)
No abstract prepared.
- OSTI ID:
- 22493203
- Journal Information:
- Journal of Chemical Physics, Vol. 143, Issue 17; Other Information: (c) 2015 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0021-9606
- Country of Publication:
- United States
- Language:
- English
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