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      Density functional calculations for H2O, NH3, and CO2 using localized muffin‐tin orbitals

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

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          Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism

          O Gunnarsson, B. Lundqvist (1976)
          Article 0 comments Cited 1070 times – based on 0 reviews     Review now
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            On first-row diatomic molecules and local density models

            B. I. Dunlap, J. Connolly, J. R. Sabin (1979)
            Article 0 comments Cited 155 times – based on 0 reviews     Review now
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              General anharmonic force constants of carbon dioxide

              Isao Suzuki (1968)
              Article 0 comments Cited 62 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: August 15 1983
                Publication date (Print): August 15 1983
                Volume: 79
                Issue: 4
                Pages: 1874-1884
                Article
                DOI: 10.1063/1.445964
                SO-VID: 4fc7973f-b676-4399-aacf-41ce9277d128
                Copyright © © 1983
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