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      A transition state theory‐based statistical distribution of unimolecular decay rates with application to unimolecular decomposition of formaldehyde

      , , ,
      The Journal of Chemical Physics
      AIP Publishing

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          Reaction path Hamiltonian for polyatomic molecules

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            Stark level‐crossing spectroscopy of S0 formaldehyde eigenstates at the dissociation threshold

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              Vinylidene: Potential energy surface and unimolecular reaction dynamics

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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
                October 15 1990
                October 15 1990
                : 93
                : 8
                : 5657-5666
                Article
                10.1063/1.459636
                e0b5e9dd-2cbe-4d5e-aac1-fd7ca9cfe056
                © 1990
                History

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