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      Effects of electron correlation in the calculation of nuclear magnetic resonance chemical shifts

      The Journal of Chemical Physics
      AIP Publishing

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          Fully optimized contracted Gaussian basis sets for atoms Li to Kr

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            Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations

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              Self-consistent perturbation theory of diamagnetism

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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
                September 1993
                September 1993
                : 99
                : 5
                : 3629-3643
                Article
                10.1063/1.466161
                049dc1c4-c1a6-4143-822e-ccca3875d42f
                © 1993
                History

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