Literature DB >> 26290965

Theoretical Study of the Validity of the Polanyi Rules for the Late-Barrier Cl + CHD3 Reaction.

Zhaojun Zhang1,2, Yong Zhou1,2, Dong H Zhang1,2, Gábor Czakó1,2, Joel M Bowman1,2.   

Abstract

The Polanyi rules, which state that vibrational energy is more efficient in promoting a late-barrier reaction than translational energy, were questioned recently by an experimental unexpected finding that the CH stretch excitation is no more effective in promoting the late-barrier Cl + CHD3 reaction than the translational energy. However, the present quantum dynamics study on the best-available potential energy surface for the title reaction reveals that the CH stretch excitation does promote the reaction significantly, except at low collision energies. Further studies should be carried out to solve the disagreements between theory and experiment on the reaction.

Entities:  

Keywords:  mode selectivity; polyatomic reaction; potential energy surface; quantum scattering; reaction dynamics

Year:  2012        PMID: 26290965     DOI: 10.1021/jz301649w

Source DB:  PubMed          Journal:  J Phys Chem Lett        ISSN: 1948-7185            Impact factor:   6.475


  7 in total

1.  Direct mapping of the angle-dependent barrier to reaction for Cl + CHD3 using polarized scattering data.

Authors:  Huilin Pan; Fengyan Wang; Gábor Czakó; Kopin Liu
Journal:  Nat Chem       Date:  2017-09-11       Impact factor: 24.427

2.  Rotational Mode-Specificity in the Cl + C2H6 → HCl + C2H5 Reaction.

Authors:  Dóra Papp; Gábor Czakó
Journal:  J Phys Chem A       Date:  2022-04-15       Impact factor: 2.781

3.  A local mode picture for H atom reaction with vibrationally excited H2O: a full dimensional state-to-state quantum dynamics investigation.

Authors:  Shu Liu; Dong H Zhang
Journal:  Chem Sci       Date:  2015-09-29       Impact factor: 9.825

4.  Dynamical barrier and isotope effects in the simplest substitution reaction via Walden inversion mechanism.

Authors:  Zhiqiang Zhao; Zhaojun Zhang; Shu Liu; Dong H Zhang
Journal:  Nat Commun       Date:  2017-02-22       Impact factor: 14.919

5.  Theory Finally Agrees with Experiment for the Dynamics of the Cl + C2H6 Reaction.

Authors:  Dóra Papp; Viktor Tajti; Tibor Győri; Gábor Czakó
Journal:  J Phys Chem Lett       Date:  2020-06-04       Impact factor: 6.475

6.  First-Principles Reaction Dynamics beyond Six-Atom Systems.

Authors:  Gábor Czakó; Tibor Győri; Dóra Papp; Viktor Tajti; Domonkos A Tasi
Journal:  J Phys Chem A       Date:  2021-02-25       Impact factor: 2.781

7.  Vibrational control of the reaction pathway in the H + CHD3 → H2 + CD3 reaction.

Authors:  Roman Ellerbrock; Bin Zhao; Uwe Manthe
Journal:  Sci Adv       Date:  2022-03-30       Impact factor: 14.136

  7 in total

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