Thermal and vibrational‐state selected rates of the CH4+Cl↔HCl+CH3 reaction – ScienceOpen
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      Thermal and vibrational‐state selected rates of the CH4+Cl↔HCl+CH3 reaction

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      The Journal of Chemical Physics
      AIP Publishing

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          A new mixing of Hartree–Fock and local density-functional theories

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            Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon

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              Concepts in 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
                December 08 1995
                December 08 1995
                : 103
                : 22
                : 9642-9652
                Article
                10.1063/1.470731
                14b3f9e5-83aa-40de-81ce-8a20ec02d576
                © 1995
                History

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