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      A procedure for computing accurate ab initio quartic force fields: Application to HO2+ and H2O

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      The Journal of Chemical Physics
      AIP Publishing

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          Quantum electrodynamical corrections to the fine structure of helium

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            Gaussian basis sets for use in correlated molecular calculations. V. Core‐valence basis sets for boron through neon

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              Basis-set convergence of correlated calculations on water

                Author and article information

                Journal
                The Journal of Chemical Physics
                The Journal of Chemical Physics
                AIP Publishing
                0021-9606
                1089-7690
                July 28 2008
                July 28 2008
                : 129
                : 4
                : 044312
                Article
                10.1063/1.2957488
                18681651
                91f56977-7e1f-41e4-adc7-48e956f56825
                © 2008
                History

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