Rate Constants for the Hydrogen Abstractions in the OH-Initiated Oxidation of Glycolaldehyde. A Variational Transition-state Theory Calculation-Reference-Cited by-同舟云学术

Rate Constants for the Hydrogen Abstractions in the OH-Initiated Oxidation of Glycolaldehyde. A Variational Transition-state Theory Calculation

Published:2004-05-18 Issue:23 Volume:108 Page:5117-5125
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Ochando-Pardo Montserrat¹,Nebot-Gil Ignacio¹,González-Lafont Angels¹,Lluch José M.¹

Affiliation:

1. Departament de Química Física and Institut de Ciència Molecular, Universitat de València, 46100 Burjassot, Spain, and Departament de Química, Universitat Autònoma de Barcelona, 08193 Bellaterra, Barcelona, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp031363z

Reference48 articles.

1. Atmospheric Chemistry of Selected Hydroxycarbonyls

2. Fourier transform infrared study of the kinetics and mechanisms for the chlorine-atom- and hydroxyl-radical-initiated oxidation of glycolaldehyde

3. Truhlar, D. G.; Isaacson, A. D.; Garret, B. C.Theory of ChemicalReaction Dynamics; CRC Press: Boca Raton, FL, 1985; Vol. IV, p 65.

4. Tucker, S. C.; Truhlar, D. G.New Theoretical Concepts forUnderstanding Organic Reactions; Kluwer Academic: Dordrecht, 1989, p 291.

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