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      Mode specificity in the unimolecular dissociation of formaldehyde (H2CO→H2+CO), a two‐mode model

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      The Journal of Chemical Physics
      AIP Publishing

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          Reaction path Hamiltonian for polyatomic molecules

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            Diabatic and Adiabatic Representations for Atomic Collision Problems

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              Quasiperiodic and Stochastic Behavior in Molecules

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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 1983
                January 1983
                : 78
                : 1
                : 259-265
                Article
                10.1063/1.444550
                1e9de390-d0a4-408c-b748-e561df06fd38
                © 1983
                History

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