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      Ab initiomolecular dynamics: Propagating the density matrix with Gaussian orbitals

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          Compact effective potentials and efficient shared‐exponent basis sets for the first‐ and second‐row atoms

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            Relativistic compact effective potentials and efficient, shared-exponent basis sets for the third-, fourth-, and fifth-row atoms

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              Molecular dynamics without effective potentials via the Car-Parrinello approach

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                Author and article information

                Journal
                The Journal of Chemical Physics
                The Journal of Chemical Physics
                AIP Publishing
                0021-9606
                1089-7690
                June 08 2001
                June 08 2001
                : 114
                : 22
                : 9758-9763
                Article
                10.1063/1.1372182
                7c450903-ac0d-47eb-ac0a-fa8409a67f42
                © 2001
                History

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