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      An optimal adiabatic-to-diabatic transformation of the 1 2A′ and 2 2A′ states of H3

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      The Journal of Chemical Physics
      AIP Publishing

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          Diabatic and Adiabatic Representations for Atomic Collision Problems

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            Intersection of potential energy surfaces in polyatomic molecules

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              An accurate three‐dimensional potential energy surface for H3

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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
                January 15 2002
                January 15 2002
                : 116
                : 3
                : 1035-1062
                Article
                10.1063/1.1419257
                11ac51a3-aa7f-41ed-b304-6c6bd682f491
                © 2002
                History

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