Literature DB >> 26283442

Vibrational Enhancement Factor of the Cl + CHD3(v1 = 1) Reaction: Rotational-Probe Effects.

Fengyan Wang1, Jui-San Lin1, Yuan Cheng1, Kopin Liu1,2,3.   

Abstract

The vibrational enhancement factor in the Cl + CHD3(v1 = 1) reaction is revisited over the collisional energy range of 2-5.9 kcal mol(-1). Contrary to the previous results obtained by probing the low-|N, K⟩ states of CD3(v = 0) products, CH stretching excitation becomes more efficacious than the same amount of translational energy in promoting the HCl(v) + CD3(v = 0) product pairs when all-|N, K⟩ states are probed. Whereas the new vibrational enhancement factors, which are three to four times larger than the previous report, agree reasonably well with a recent reduced-dimensionality quantum dynamics calculation, a cautious note is made on the different initial |J,K⟩ rotational selections of the CHD3 reactants in the present theory-experiment comparison.

Entities:  

Keywords:  Polanyi’s rules; crossed molecular beams; reaction dynamics; velocity-map image; vibrational enhancement factor

Year:  2013        PMID: 26283442     DOI: 10.1021/jz302017e

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


  3 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.  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

Review 3.  Control of chemical reactivity by transition-state and beyond.

Authors:  Hua Guo; Kopin Liu
Journal:  Chem Sci       Date:  2016-04-13       Impact factor: 9.825

  3 in total

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