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Title: 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)]

No abstract prepared.
Authors:
;  [1]
  1. Chemical Physics Department, Weizmann Institute of Science, 76100 Rehovoth (Israel)
Publication Date:
OSTI Identifier:
22493203
Resource Type:
Journal Article
Resource Relation:
Journal Name: Journal of Chemical Physics; Journal Volume: 143; Journal Issue: 17; Other Information: (c) 2015 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA)
Country of Publication:
United States
Language:
English
Subject:
37 INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; INTERACTIONS; LITHIUM FLUORIDES; SCATTERING; SIMULATION; SURFACES