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      Neutral rare‐gas containing charge‐transfer molecules in solid matrices. I. HXeCl, HXeBr, HXeI, and HKrCl in Kr and Xe

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      The Journal of Chemical Physics
      AIP Publishing

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          Note on an Approximation Treatment for Many-Electron Systems

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            Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

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              Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi

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                Author and article information

                Journal
                The Journal of Chemical Physics
                The Journal of Chemical Physics
                AIP Publishing
                0021-9606
                1089-7690
                April 22 1995
                April 22 1995
                : 102
                : 16
                : 6423-6431
                Article
                10.1063/1.469357
                d7cb0abd-792f-498d-897b-252a549b8396
                © 1995
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