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      The chemistry of the superheavy elements. I. Pseudopotentials for 111 and 112 and relativistic coupled cluster calculations for (112)H+, (112)F2, and (112)F4

      Author(s): , ,
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      Journal: The Journal of Chemical Physics
      Publisher: AIP Publishing

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          Gaussian-Type Functions for Polyatomic Systems. I

          Sigeru Huzinaga (1965)
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            Energy-adjusted ab initio pseudopotentials for the first row transition elements

            H. Preuss, H Stoll, M Dolg … (1987)
            Article 0 comments Cited 352 times – based on 0 reviews     Review now
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              GRASP: A general-purpose relativistic atomic structure program

              F.A. Parpia, E.P. Plummer, K.G. Dyall … (1989)
              Article 0 comments Cited 323 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: March 1997
                Publication date (Print): March 1997
                Volume: 106
                Issue: 9
                Pages: 3623-3632
                Article
                DOI: 10.1063/1.473437
                SO-VID: 27645a4b-9841-464a-bbfa-a39fda548f9e
                Copyright © © 1997
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