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It has come to our attention that some of the ab initio results presented are incorrect due to errors in the Cs and C1 basis sets, and a small error in the binding energy of Rb2F2. The corrected results are presented below for the species that were affected, modifying the results in Table III of the original paper see Table I . Only those values which are different from the results of the original Table III are included. Note that some of these results are used for comparison with

journal of chemical physics online/the journal of chemical physics/journal of chemical physics

Erratum: “The structure of alkali halide dimers: A critical test of ionic models and new <i>ab initio</i> results” [J. Chem. Phys. <b>104</b>, 8032 (1996)]

Erratum: “The structure of alkali halide dimers: A critical test of ionic models and new ab initio results” [J. Chem. Phys. 104, 8032 (1996)]