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      A comparison of the efficiency and accuracy of the quadratic configuration interaction (QCISD), coupled cluster (CCSD), and Brueckner coupled cluster (BCCD) methods

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      Chemical Physics Letters
      Elsevier BV

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          On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods

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            An efficient internally contracted multiconfiguration–reference configuration interaction method

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              The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices

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                Author and article information

                Journal
                Chemical Physics Letters
                Chemical Physics Letters
                Elsevier BV
                00092614
                February 1992
                February 1992
                : 190
                : 1-2
                : 1-12
                Article
                10.1016/0009-2614(92)86093-W
                26784386-b2d5-4c7d-8be6-0354fdfa603f
                © 1992

                http://www.elsevier.com/tdm/userlicense/1.0/

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