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Ab initio studies on polymers. V. All‐trans‐polyethylene

The Journal of Chemical Physics

AIP Publishing

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      Gaussian-Type Functions for Polyatomic Systems. I

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        Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms

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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
            The Journal of Chemical Physics
            The Journal of Chemical Physics
            AIP Publishing
            0021-9606
            1089-7690
            July 1981
            July 1981
            : 75
            : 1
            : 238-245
            10.1063/1.441831
            © 1981
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