## Abstract Unrestricted density functional theory (BHandHLYP) calculations have been performed, using the 6‐311G(d,p) basis sets, to study the gas‐phase OH hydrogen abstraction reaction from methionine. The structures of the different stationary points are discussed. Ring‐like structures are found
Mechanism and Kinetics of the Reaction of OH Radicals with Glyoxal and Methylglyoxal: A Quantum Chemistry+CVT/SCT Approach
✍ Scribed by Annia Galano; J. Raúl Alvarez-Idaboy; Ma. Esther Ruiz-Santoyo; Annik Vivier-Bunge
- Publisher
- John Wiley and Sons
- Year
- 2004
- Tongue
- English
- Weight
- 252 KB
- Volume
- 5
- Category
- Article
- ISSN
- 1439-4235
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