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      LiH Potential Curves and Wavefunctions for X 1Σ+, A 1Σ+, B 1Π, 3Σ+, and 3Π

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      The Journal of Chemical Physics
      AIP Publishing

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          Wave Functions and Oscillator Strengths for the Lithium Isoelectronic Sequence.

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            Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2

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              A Natural Orbital Based Energy Calculation for Helium Hydride and Lithium Hydride

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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
                December 1972
                December 1972
                : 57
                : 11
                : 4928-4936
                Article
                10.1063/1.1678164
                1faef996-4c11-4662-93d6-4cd71b2b17d2
                © 1972
                History

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