Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1406512 | Journal of Molecular Structure | 2010 | 4 Pages |
Abstract
Quasi-classical trajectory calculation of the title reactions O(3P) + HD â OH + D and O(3P) + HD â OD + H at scattering energy in the range of Erel = 0.2-1.0 eV on the lowest electronic potential energy surface 1 3Aâ²â² [S. Rogers, D. Wang, A. Kuppermann, and S. Wald, J. Phys. Chem. A 104, 2308 (2000)] has been completed. Integral cross sections in this energy range dependent upon the isotopic effect have been obtained and discussed. Alignments of the product molecules OH and OD have also been obtained and compared.
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Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Victor Wei-Keh Wu, Ming-Yan Chung, Fumi Kure(Ko),