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      Generalized valence bond wavefunctions for the low lying states of methylene

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      Chemical Physics Letters
      Elsevier BV

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          Gaussian-Type Functions for Polyatomic Systems. I

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

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                Author and article information

                Journal
                Chemical Physics Letters
                Chemical Physics Letters
                Elsevier BV
                00092614
                February 1972
                February 1972
                : 13
                : 1
                : 30-35
                Article
                10.1016/0009-2614(72)80035-6
                7db56fef-defd-4ce0-bc4b-e4399b9bc58b
                © 1972

                http://www.elsevier.com/tdm/userlicense/1.0/

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