Ab Initio Reaction Path Analysis for the Initial Hydrogen Abstraction from Organic Acids by Hydroxyl Radicals-Reference-Cited by-同舟云学术

Ab Initio Reaction Path Analysis for the Initial Hydrogen Abstraction from Organic Acids by Hydroxyl Radicals

Published:2009-06-15 Issue:27 Volume:113 Page:7852-7860
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sun Wenjie¹,Yang Liming¹,Yu Liya¹,Saeys Mark¹

Affiliation:

1. Department of Chemical and Biomolecular Engineering, 4 Engineering Drive 4, National University of Singapore, Singapore 117576, Division of Environmental Science and Engineering, 9 Engineering Drive 1, National University of Singapore, Singapore 117576

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp8090792

Reference47 articles.

1. Carboxylic acids in the troposphere, occurrence, sources, and sinks: A review

2. Determination of low-molecular-weight carboxylic acids in the ambient air and vehicle emissions: a review

3. Kinetic and mechanistic study of the hydroxyl + formic acid reaction

4. Rates of hydroxyl radical reactions. 17. Rate and mechanism of the reaction of hydroxyl radicals with formic and deuteriated formic acids

5. Rates and mechanism of the reactions of hydroxyl radicals with acetic, deuterated acetic, and propionic acids in the gas phase

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