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      Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First‐Row Atoms

      The Journal of Chemical Physics

      AIP Publishing

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          Most cited references 18

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          Gaussian-Type Functions for Polyatomic Systems. I

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            New Developments in Molecular Orbital Theory

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              Rotation‐Vibration Spectra of Deuterated Water Vapor

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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
                October 1970
                October 1970
                : 53
                : 7
                : 2823-2833
                10.1063/1.1674408
                © 1970
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