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      A general method for constructing multidimensional molecular potential energy surfaces fromabinitiocalculations

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      The Journal of Chemical Physics
      AIP Publishing

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          Theory of reproducing kernels

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            Uniqueness in the Inversion of Inaccurate Gross Earth Data

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              Ab initio calculation of near‐equilibrium potential and multipole moment surfaces and vibrational frequencies of H+3 and its isotopomers

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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 15 1996
                February 15 1996
                : 104
                : 7
                : 2584-2597
                Article
                10.1063/1.470984
                d56868f2-0fd8-4ffb-8267-66c2e016f8b4
                © 1996
                History

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