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      A double many‐body expansion of the two lowest‐energy potential surfaces and nonadiabatic coupling for H3

      Author(s): , , ,   ,
      Publication date Created:
      Publication date (Print):
      Journal: The Journal of Chemical Physics
      Publisher: AIP Publishing

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          A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach

          Peter R. Taylor, Per Si≐gbahn, Björn O. Roos (1980)
          Article 0 comments Cited 808 times – based on 0 reviews     Review now
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            Potential‐Energy Curves for theX1Σg+,b3Σu+, andC1ΠuStates of the Hydrogen Molecule

            L. Wolniewicz, W. Kol/os (1965)
            Article 0 comments Cited 503 times – based on 0 reviews     Review now
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              An accurate three‐dimensional potential energy surface for H3

              P. Siegbahn, B. Liu (1978)
              Article 0 comments Cited 255 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: The Journal of Chemical Physics
                Abbreviated Title: The Journal of Chemical Physics
                Publisher: AIP Publishing
                ISSN (Print): 0021-9606
                ISSN (Electronic): 1089-7690
                Publication date Created: June 1987
                Publication date (Print): June 1987
                Volume: 86
                Issue: 11
                Pages: 6258-6269
                Article
                DOI: 10.1063/1.452463
                SO-VID: 1bb240dc-a21d-4fd2-84fa-e380d3518880
                Copyright © © 1987
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