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      General contraction of Gaussian basis sets. I. Atomic natural orbitals for first‐ and second‐row atoms

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      The Journal of Chemical Physics
      AIP Publishing

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          Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals

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            Effective convergence to complete orbital bases and to the atomic Hartree–Fock limit through systematic sequences of Gaussian primitives

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              The coupled pair functional (CPF). A size consistent modification of the CI(SD) based on an energy functional

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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
                April 1987
                April 1987
                : 86
                : 7
                : 4070-4077
                Article
                10.1063/1.451917
                93f89380-39a1-4a43-9cf1-278d3cf2ef6c
                © 1987
                History

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