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This page is a summary of: Erratum: “Accurate ab initio potential energy curves for the classic Li–F ionic-covalent interaction by extrapolation to the complete basis set limit and modeling of the nonadiabatic coupling” [J. Chem. Phys. 131, 124128 (2009)], The Journal of Chemical Physics, September 2011, American Institute of Physics,
DOI: 10.1063/1.3641404.
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