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      Theoretical Analysis of the Effects of Hydrogenation in Hydrocarbons: Accurate SCF MO Wavefunctions for C2H2, C2H4, and C2H6

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      The Journal of Chemical Physics
      AIP Publishing

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          Electronic Structure of Diatomic Molecules. III. A. Hartree—Fock Wavefunctions and Energy Quantities for N2(X1Σg+) and N2+(X2Σg+, A2Πu, B2Σu+) Molecular Ions

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            Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First‐Row Atoms and Ethylene

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              Analytic Self‐Consistent Field Wavefunctions and Computed Properties for Homonuclear Diatomic Molecules

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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 15 1967
                March 15 1967
                : 46
                : 6
                : 2029-2039
                Article
                10.1063/1.1840998
                1b9c68dc-cd5d-4a50-b475-41428f1d73ef
                © 1967
                History

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