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      An exact coupled‐channel study of the transition state spectroscopy of the collinear H+H2reaction

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      The Journal of Chemical Physics
      AIP Publishing

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          Most cited references51

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          Potential Energy Surface for H3

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            The multichannel log-derivative method for scattering calculations

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              Ab initio potential energy surface for linear H3

              B. Liu (1973)
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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
                June 1989
                June 1989
                : 90
                : 11
                : 6401-6408
                Article
                10.1063/1.456306
                7db05af9-c17d-4e52-91d3-714665db9a42
                © 1989
                History

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