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      Quantitative molecular thermochemistry based on path integrals

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      The Journal of Chemical Physics

      AIP Publishing

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          Most cited references 51

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          Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

           Thom Dunning (1989)
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            General atomic and molecular electronic structure system

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

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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
                July 15 2005
                July 15 2005
                : 123
                : 3
                : 034103
                10.1063/1.1954771
                © 2005
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