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Dynamical importance of van der Waals saddle and excited potential surface in C(1D)+D2 complex-forming reaction

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  • Zhitao Shen

    (State Key Laboratory of Molecular Reaction Dynamics, Beijing National Laboratory for Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences
    School of Chemistry and Chemical Engineering, University of Chinese Academy of Sciences)

  • Haitao Ma

    (State Key Laboratory of Molecular Reaction Dynamics, Beijing National Laboratory for Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences)

  • Chunfang Zhang

    (State Key Laboratory of Molecular Reaction Dynamics, Beijing National Laboratory for Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences
    School of Chemistry and Chemical Engineering, University of Chinese Academy of Sciences)

  • Mingkai Fu

    (State Key Laboratory of Molecular Reaction Dynamics, Beijing National Laboratory for Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences
    School of Chemistry and Chemical Engineering, University of Chinese Academy of Sciences)

  • Yanan Wu

    (State Key Laboratory of Molecular Reaction Dynamics, Beijing National Laboratory for Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences
    School of Chemistry and Chemical Engineering, University of Chinese Academy of Sciences)

  • Wensheng Bian

    (State Key Laboratory of Molecular Reaction Dynamics, Beijing National Laboratory for Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences
    School of Chemistry and Chemical Engineering, University of Chinese Academy of Sciences)

  • Jianwei Cao

    (State Key Laboratory of Molecular Reaction Dynamics, Beijing National Laboratory for Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences)

Abstract

Encouraged by recent advances in revealing significant effects of van der Waals wells on reaction dynamics, many people assume that van der Waals wells are inevitable in chemical reactions. Here we find that the weak long-range forces cause van der Waals saddles in the prototypical C(1D)+D2 complex-forming reaction that have very different dynamical effects from van der Waals wells at low collision energies. Accurate quantum dynamics calculations on our highly accurate ab initio potential energy surfaces with van der Waals saddles yield cross-sections in close agreement with crossed-beam experiments, whereas the same calculations on an earlier surface with van der Waals wells produce much smaller cross-sections at low energies. Further trajectory calculations reveal that the van der Waals saddle leads to a torsion then sideways insertion reaction mechanism, whereas the well suppresses reactivity. Quantum diffraction oscillations and sharp resonances are also predicted based on our ground- and excited-state potential energy surfaces.

Suggested Citation

  • Zhitao Shen & Haitao Ma & Chunfang Zhang & Mingkai Fu & Yanan Wu & Wensheng Bian & Jianwei Cao, 2017. "Dynamical importance of van der Waals saddle and excited potential surface in C(1D)+D2 complex-forming reaction," Nature Communications, Nature, vol. 8(1), pages 1-7, April.
  • Handle: RePEc:nat:natcom:v:8:y:2017:i:1:d:10.1038_ncomms14094
    DOI: 10.1038/ncomms14094
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