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      R12 methods in explicitly correlated molecular electronic structure theory

      Author(s): , , ,
      Publication date Created:
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      Journal: International Reviews in Physical Chemistry
      Publisher: Informa UK Limited

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          Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon

          David Woon, Thom Dunning (1993)
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            Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties

            David Woon, Thom Dunning (1994)
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              On the eigenfunctions of many-particle systems in quantum mechanics

              Tosio Kato (1957)
              Article 0 comments Cited 555 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: International Reviews in Physical Chemistry
                Abbreviated Title: International Reviews in Physical Chemistry
                Publisher: Informa UK Limited
                ISSN (Print): 0144-235X
                ISSN (Electronic): 1366-591X
                Publication date Created: July 2006
                Publication date (Print): July 2006
                Volume: 25
                Issue: 3
                Pages: 427-468
                Article
                DOI: 10.1080/01442350600799921
                SO-VID: e87341a2-2bf4-4384-95a3-d37a529639f0
                Copyright © © 2006
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