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      Potential energy surface for the CCl4+H→CCl3+ClH reaction: Kinetics and dynamics study

      Author(s): ,
      Publication date Created:
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      Journal: The Journal of Chemical Physics
      Publisher: AIP Publishing

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          Reaction path Hamiltonian for polyatomic molecules

          William H Miller, Nicholas Handy, John E. Adams (1980)
          Article 0 comments Cited 388 times – based on 0 reviews     Review now
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            Molecular modeling of the kinetic isotope effect for the [1,5]-sigmatropic rearrangement of cis-1,3-pentadiene

            Thanh N. Truong, Da Hong Lu, Gillian C Lynch … (1993)
            Article 0 comments Cited 108 times – based on 0 reviews     Review now
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              Potential energy surface, thermal, and state-selected rate coefficients, and kinetic isotope effects for Cl+CH4→HCl+CH3

              J. Espinosa-Garcı́a, D. G. Truhlar, J. C. Corchado (2000)
              Article 0 comments Cited 57 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: The Journal of Chemical Physics
                Abbreviated Title: The Journal of Chemical Physics
                Publisher: AIP Publishing
                ISSN (Print): 0021-9606
                ISSN (Electronic): 1089-7690
                Publication date Created: April 2005
                Publication date (Print): April 2005
                Volume: 122
                Issue: 13
                Page: 134315
                Article
                DOI: 10.1063/1.1874992
                SO-VID: 9caf4391-716a-4754-942d-77a53e2d1afb
                Copyright © © 2005
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