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A general theoretical program based on standard theoretical techniques (e.g., various configuration interaction and M\u00f8ller\u2010Plesset techniques and quadratic configuration interaction) is outlined, and results for the geometry, stability, and vibrational frequencies for a set of rare gas dimers, AB<jats:sup>+<\/jats:sup>, are presented. Specifically, the molecules HeHe<jats:sup>+<\/jats:sup>, HeNe<jats:sup>+<\/jats:sup>, HeAr<jats:sup>+<\/jats:sup>, NeNe<jats:sup>+<\/jats:sup>, NeAr<jats:sup>+<\/jats:sup>, and ArAr<jats:sup>+<\/jats:sup> are considered; the equilibrium geometry of the ground electronic state is determined at several levels of approximation. Then binding energies are calculated in several ways, and these binding energies are compared to experimental and other sophisticated theoretical results. In general, the agreement with experiment is good, within a few kcal\/mol. Harmonic vibrational frequencies at the MP2 level are also computed. \u00a9 1995 by John Wiley &amp; Sons, Inc.<\/jats:p>","DOI":"10.1002\/jcc.540160611","type":"journal-article","created":{"date-parts":[[2005,1,2]],"date-time":"2005-01-02T01:09:55Z","timestamp":1104628195000},"page":"758-767","source":"Crossref","is-referenced-by-count":7,"title":["The electronic structure of weakly bound systems. I. Rare\u2010gas bimolecular cations"],"prefix":"10.1002","volume":"16","author":[{"given":"Gustavo E.","family":"L\u00f3pez","sequence":"first","affiliation":[]}],"member":"311","published-online":{"date-parts":[[2004,9,7]]},"reference":[{"key":"e_1_2_1_2_2","volume-title":"Gas Phase Ion Chemistry","author":"Bowers M. 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