A comparison of two-dimensional and three-dimensional trajectory calculations in thermal HBr2 and H2Br systems
Author:
Publisher
Wiley
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry
Reference22 articles.
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Cited by 11 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Quasiclassical trajectory studies of H(D)+HBr(DBr) abstraction and exchange reactions;Chemical Physics;1985-05
2. Reactive cross section as a function of reagent energy. II. H(D)+HBr(DBr)→H2(HD,D2)+Br;The Journal of Chemical Physics;1981-06
3. On the information theoretic synthesis of three dimensional vibrotational reaction probabilities from collinear results;Chemical Physics;1979-06
4. Reactive molecular collision calculations;Computer Physics Communications;1979-04
5. Information Theory Approach to Molecular Reaction Dynamics;Annual Review of Physical Chemistry;1978-10
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