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      Theoretical Determination and Analysis of Electronic Charge Distributions

      Physica Scripta
      IOP Publishing

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          Note on an Approximation Treatment for Many-Electron Systems

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            Localized Atomic and Molecular Orbitals

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              Self-Consistent-FieldXαCluster Method for Polyatomic Molecules and Solids

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                Author and article information

                Journal
                Physica Scripta
                Phys. Scr.
                IOP Publishing
                0031-8949
                1402-4896
                February 01 1977
                February 01 1977
                January 18 2007
                : 15
                : 2
                : 147-162
                Article
                10.1088/0031-8949/15/2/007
                e476656e-81e5-4457-9407-53201cbb63a3
                © 2007
                History

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