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      Three-center Gaussian-type-orbital integral evaluation using solid spherical harmonics

      Physical Review A
      American Physical Society (APS)

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          Efficient recursive computation of molecular integrals over Cartesian Gaussian functions

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            A new computational approach to Slater’s SCF–Xα equation

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              • Record: found
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              Electronic and structural properties of sodium clusters

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                Author and article information

                Journal
                PLRAAN
                Physical Review A
                Phys. Rev. A
                American Physical Society (APS)
                1050-2947
                1094-1622
                August 1990
                August 1 1990
                : 42
                : 3
                : 1127-1137
                Article
                10.1103/PhysRevA.42.1127
                580dec80-a53f-4fa2-9731-4d5c893fc4da
                © 1990

                http://link.aps.org/licenses/aps-default-license

                History

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