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      Linear scaling second-order Moller–Plesset theory in the atomic orbital basis for large molecular systems

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      The Journal of Chemical Physics
      AIP Publishing

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          RI-MP2: optimized auxiliary basis sets and demonstration of efficiency

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            MP2 energy evaluation by direct methods

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              Improvements on the direct SCF method

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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
                February 22 1999
                February 22 1999
                : 110
                : 8
                : 3660-3671
                Article
                10.1063/1.478256
                aac18cd3-9169-42c1-ade7-1f625639ab9d
                © 1999
                History

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