Literature DB >> 17047035

Photodissociation of acetaldehyde as a second example of the roaming mechanism.

P L Houston1, S H Kable.   

Abstract

Product state distributions of the CO produced in the 308-nm photolysis of acetaldehyde show clear evidence of two dissociation mechanisms. One is attributed to the conventional transition state mechanism predicted by theory, with high rotational and translational energy of the CO and a pronounced v(perpendicular)J vector correlation. However, as much as 15% of the reaction flux proceeds via another pathway that produces low CO rotational and translational energy, very high CH(4) internal energy, and no correlation between the CO velocity and angular momentum vectors. The attributes of this channel are dynamically similar to the recently reported "roaming atom" mechanism in formaldehyde. We therefore speculate that the second pathway in acetaldehyde also occurs via a roaming mechanism in the CH(3) + HCO exit channel that decays into the CH(4) + CO channel.

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Year:  2006        PMID: 17047035      PMCID: PMC1637539          DOI: 10.1073/pnas.0604441103

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN: 0027-8424            Impact factor:   11.205


  1 in total

1.  The roaming atom: straying from the reaction path in formaldehyde decomposition.

Authors:  D Townsend; S A Lahankar; S K Lee; S D Chambreau; A G Suits; X Zhang; J Rheinecker; L B Harding; J M Bowman
Journal:  Science       Date:  2004-10-21       Impact factor: 47.728

  1 in total
  14 in total

1.  Skirting the transition state, a new paradigm in reaction rate theory.

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Journal:  Proc Natl Acad Sci U S A       Date:  2006-10-23       Impact factor: 11.205

2.  Predicting Phenotypic Diversity from Molecular and Genetic Data.

Authors:  Tom Harel; Naama Peshes-Yaloz; Eran Bacharach; Irit Gat-Viks
Journal:  Genetics       Date:  2019-07-27       Impact factor: 4.562

Review 3.  Perspective: chemical dynamics simulations of non-statistical reaction dynamics.

Authors:  Xinyou Ma; William L Hase
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2017-04-28       Impact factor: 4.226

4.  What is special about how roaming chemical reactions traverse their potential surfaces? Differences in geodesic paths between roaming and non-roaming events.

Authors:  D Vale Cofer-Shabica; Richard M Stratt
Journal:  J Chem Phys       Date:  2017-06-07       Impact factor: 3.488

5.  Roaming-mediated isomerization in the photodissociation of nitrobenzene.

Authors:  Michael L Hause; Nuradhika Herath; Rongshun Zhu; M C Lin; Arthur G Suits
Journal:  Nat Chem       Date:  2011-11-20       Impact factor: 24.427

6.  Roaming-mediated ultrafast isomerization of geminal tri-bromides in the gas and liquid phases.

Authors:  Andrey S Mereshchenko; Evgeniia V Butaeva; Veniamin A Borin; Anna Eyzips; Alexander N Tarnovsky
Journal:  Nat Chem       Date:  2015-06-15       Impact factor: 24.427

7.  Near-threshold H/D exchange in CD₃CHO photodissociation.

Authors:  Brianna R Heazlewood; Alan T Maccarone; Duncan U Andrews; David L Osborn; Lawrence B Harding; Stephen J Klippenstein; Meredith J T Jordan; Scott H Kable
Journal:  Nat Chem       Date:  2011-06       Impact factor: 24.427

8.  Roaming is the dominant mechanism for molecular products in acetaldehyde photodissociation.

Authors:  Brianna R Heazlewood; Meredith J T Jordan; Scott H Kable; Talitha M Selby; David L Osborn; Benjamin C Shepler; Bastiaan J Braams; Joel M Bowman
Journal:  Proc Natl Acad Sci U S A       Date:  2008-08-07       Impact factor: 11.205

9.  New experimental evidence to support roaming in the reaction Cl + isobutene (i-C4H8).

Authors:  Li-Wei Chen; Ching-Ming Hung; Hiroyuki Matsui; Yuan-Pern Lee
Journal:  Sci Rep       Date:  2017-01-12       Impact factor: 4.379

10.  Real-time tracking of the entangled pathways in the multichannel photodissociation of acetaldehyde.

Authors:  Chung-Hsin Yang; Surjendu Bhattacharyya; Lihong Liu; Wei-Hai Fang; Kopin Liu
Journal:  Chem Sci       Date:  2020-02-26       Impact factor: 9.825

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