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      Molecular dynamics without effective potentials via the Car-Parrinello approach

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      Molecular Physics
      Informa UK Limited

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          A local exchange-correlation potential for the spin polarized case. i

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            Computer simulation of local order in condensed phases of silicon

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

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                Author and article information

                Journal
                Molecular Physics
                Molecular Physics
                Informa UK Limited
                0026-8976
                1362-3028
                August 20 1990
                August 20 1990
                : 70
                : 6
                : 921-966
                Article
                10.1080/00268979000101451
                9df62dd0-3124-46d0-be6d-544b9d05e713
                © 1990
                History

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