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      Ab initio potential energy surface for linear H3

      The Journal of Chemical Physics
      AIP Publishing

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          Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction

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            Potential‐Energy Curves for theX1Σg+,b3Σu+, andC1ΠuStates of the Hydrogen Molecule

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              Potential Energy Surface for H3

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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
                March 1973
                March 1973
                : 58
                : 5
                : 1925-1937
                Article
                10.1063/1.1679454
                c198f21c-db90-495e-b587-89b26cf8a5ee
                © 1973
                History

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