Literature DB >> 19608914

CH stretching excitation in the early barrier F + CHD3 reaction inhibits CH bond cleavage.

Weiqing Zhang1, Hiroshi Kawamata, Kopin Liu.   

Abstract

Most studies of the impact of vibrational excitation on molecular reactivity have focused on reactions with a late barrier (that is, a transition state resembling the products). For an early barrier reaction, conventional wisdom predicts that a reactant's vibration should not couple efficiently to the reaction coordinate and thus should have little impact on the outcome. We report here an in-depth experimental study of the reactivity effects exerted by reactant C-H stretching excitation in a prototypical early-barrier reaction, F + CHD3. Rather counterintuitively, we find that the vibration hinders the overall reaction rate, inhibits scission of the excited bond itself (favoring the DF + CHD2 product channel), and influences the coproduct vibrational distribution despite being conserved in the CHD2 product. The results highlight substantial gaps in our predictive framework for state-selective polyatomic reactivity.

Entities:  

Year:  2009        PMID: 19608914     DOI: 10.1126/science.1175018

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  14 in total

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Journal:  Proc Natl Acad Sci U S A       Date:  2010-07-06       Impact factor: 11.205

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Journal:  Proc Natl Acad Sci U S A       Date:  2012-06-08       Impact factor: 11.205

5.  Dynamics of the O(3P) + CHD3(vCH = 0,1) reactions on an accurate ab initio potential energy surface.

Authors:  Gábor Czakó; Joel M Bowman
Journal:  Proc Natl Acad Sci U S A       Date:  2012-05-07       Impact factor: 11.205

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

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Journal:  Nat Commun       Date:  2017-01-17       Impact factor: 14.919

7.  Quantum dynamics study of energy requirement on reactivity for the HBr + OH reaction with a negative-energy barrier.

Authors:  Yuping Wang; Yida Li; Dunyou Wang
Journal:  Sci Rep       Date:  2017-01-10       Impact factor: 4.379

8.  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

9.  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

10.  Control of crystallographic orientation in diamond synthesis through laser resonant vibrational excitation of precursor molecules.

Authors:  Zhi Qiang Xie; Jaeil Bai; Yun Shen Zhou; Yi Gao; Jongbok Park; Thomas Guillemet; Lan Jiang; Xiao Cheng Zeng; Yong Feng Lu
Journal:  Sci Rep       Date:  2014-04-03       Impact factor: 4.379

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