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Quasiclassical Trajectory Calculations of the Rate Constant of the OH + HBr → Br + H 2 O Reaction Using a Full-Dimensional Ab Initio Potential Energy Surface Over the Temperature Range 5 to 500 K

✍ Scribed by de Oliveira-Filho, Antonio G. S.; Ornellas, Fernando R.; Bowman, Joel M.


Book ID
125542138
Publisher
American Chemical Society
Year
2014
Tongue
English
Weight
660 KB
Volume
5
Category
Article
ISSN
1948-7185

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