Kinetic isotope effects for the H2+ C2H ↔ C2H2+ H reaction based on the ab initio calculations and a global potential energy surface-Reference-Cited by-同舟云学术

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Kinetic isotope effects for the H2+ C2H ↔ C2H2+ H reaction based on the ab initio calculations and a global potential energy surface

Published:2010-05 Issue:5 Volume:42 Page:289-298
ISSN:0538-8066
Container-title:International Journal of Chemical Kinetics
language:en
Short-container-title:Int. J. Chem. Kinet.

Author:

Ju Liping,Wang Dongsheng

Publisher

Wiley

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry

Reference42 articles.

1. Photodissociation of chlorobenzene at 266 nm

2. Rotational alignment of product molecules from the reactions Sr+CH3Br, C2H5Br, n-C3H7Br, i-C3H7Br by means of PLIF

3. Photochemistry of aryl halides: Photodissociation dynamics

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1. Hydroxide Salts in the Clouds of Venus: Their Effect on the Sulfur Cycle and Cloud Droplet pH;The Planetary Science Journal;2021-07-23

2. Conclusive determination of ethynyl radical hydrogen abstraction energetics and kinetics*;Molecular Physics;2020-06-24

3. Full-dimensional quantum dynamics study of the H2 + C2H → H + C2H2 reaction on an ab initio potential energy surface;The Journal of Chemical Physics;2016-05-21

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