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      ABC: a quantum reactive scattering program

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      Computer Physics Communications
      Elsevier BV

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          An accurate three‐dimensional potential energy surface for H3

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            Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2

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              An improved log derivative method for inelastic scattering

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                Author and article information

                Journal
                Computer Physics Communications
                Computer Physics Communications
                Elsevier BV
                00104655
                December 2000
                December 2000
                : 133
                : 1
                : 128-135
                Article
                10.1016/S0010-4655(00)00167-3
                9a845972-c55a-47b4-9c22-a26f6d2e75eb
                © 2000

                http://www.elsevier.com/tdm/userlicense/1.0/

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