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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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      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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