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      A quantum-mechanical study of the dynamics of the O(1D)+H2→OH+H insertion reaction

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      The Journal of Chemical Physics
      AIP Publishing

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

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            A global H2O potential energy surface for the reaction O(1D)+H2→OH+H

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              Quantum-mechanical calculation of integral cross sections for the reaction F+H2(v=0, j=0)→FH(v′ j′)+H by the hyperspherical method

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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 2001
                January 15 2001
                : 114
                : 3
                : 1057-1059
                Article
                10.1063/1.1338973
                a942a85c-3c2a-4d98-a748-e043a07d2491
                © 2001
                History

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