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      Ab initio calculation of anharmonic constants for a transition state, with application to semiclassical transition state tunneling probabilities

      , , , ,
      Chemical Physics Letters
      Elsevier BV

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          Gaussian-Type Functions for Polyatomic Systems. I

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            Reaction path Hamiltonian for polyatomic molecules

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              Semiclassical theory of Bound States

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                Author and article information

                Journal
                Chemical Physics Letters
                Chemical Physics Letters
                Elsevier BV
                00092614
                August 1990
                August 1990
                : 172
                : 1
                : 62-68
                Article
                10.1016/0009-2614(90)87217-F
                7252db37-6605-4c64-8c43-2cfb88c3d97e
                © 1990

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

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