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      Hyperspherical close-coupling calculation of integral cross sections for the reaction H+H2→H2+H

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      Chemical Physics Letters
      Elsevier BV

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          An accurate three‐dimensional potential energy surface for H3

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            On the determination of Born–Oppenheimer nuclear motion wave functions including complications due to conical intersections and identical nuclei

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

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                Author and article information

                Journal
                Chemical Physics Letters
                Chemical Physics Letters
                Elsevier BV
                00092614
                November 1989
                November 1989
                : 163
                : 2-3
                : 178-188
                Article
                10.1016/0009-2614(89)80031-4
                af6276c4-1884-4081-935c-3042bb171174
                © 1989

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

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