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      Perspective: Explicitly correlated electronic structure theory for complex systems

      1 , 2 , 3 , 4 , 5 , 3 , 5
      The Journal of Chemical Physics
      AIP Publishing

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          Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis set

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            On the eigenfunctions of many-particle systems in quantum mechanics

            Tosio Kato (1957)
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              Neue Berechnung der Energie des Heliums im Grundzustande, sowie des tiefsten Terms von Ortho-Helium

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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
                February 28 2017
                February 28 2017
                : 146
                : 8
                : 080901
                Affiliations
                [1 ]Max Planck Institute for Solid State Research, Heisenbergstrasse 1, 70569 Stuttgart, Germany
                [2 ]Department Chemie, Technische Universität München (TUM), Lichtenbergstrasse 4, D-85747 Garching, Germany
                [3 ]Graduate School of Science, Technology, and Innovation, Kobe University, Nada-ku, Kobe 657-8501, Japan
                [4 ]Department of Chemistry, University of Illinois at Urbana-Champaign, Urbana, Illinois 61801, USA
                [5 ]Graduate School of System Informatics, Kobe University, Nada-ku, Kobe 657-8501, Japan
                Article
                10.1063/1.4976974
                c43a1951-201a-4e58-ae14-42eb3a4b7343
                © 2017

                https://publishing.aip.org/authors/rights-and-permissions

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