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July 16, 1999Journal of the American Chemical Society

Ab Initio Direct Dynamics Trajectory Study of the Cl- + CH3Cl SN2 Reaction at High Reagent Translational Energy

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GLGuosheng LiUniversity of ArizonaWHWilliam L. HaseTexas Tech University

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Li et al. (1999) studied this question.

synapsesocial.com/papers/6a6348db9a2e487662c1e2d7https://doi.org/10.1021/ja990607j
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Also Consider

Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

  1. 1A six-body potential energy surface for the SN2 reaction Cl-(g) + CH3Cl(g) and a variational transition-state-theory calculation of the rate constant1990 · 88 citations
  2. 2Gas-Phase Identity S<sub>N</sub>2 Reactions of Halide Anions and Methyl Halides with Retention of Configuration1996 · 110 citations
  3. 3Non-RRKM kinetics in gas-phase SN2 nucleophilic substitution1990 · 80 citations
  4. 4Gas-Phase Ionic Reactions: Dynamics and Mechanism of Nucleophilic Displacements1998 · 295 citations
  5. 5Quantum scattering on SN2 reactions: Influence of azimuthal rotations1998 · 51 citations