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      Calibration study of the CCSD(T)-F12a/b methods for C2 and small hydrocarbons

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      The Journal of Chemical Physics
      AIP Publishing

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          Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon

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            Coupled-cluster theory in quantum chemistry

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              Quantum electrodynamical corrections to the fine structure of helium

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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
                November 14 2010
                November 14 2010
                : 133
                : 18
                : 184102
                Article
                10.1063/1.3491809
                c3872f91-7bf2-4557-b967-4c205598b2c7
                © 2010
                History

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