Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5374788 | Chemical Physics | 2011 | 8 Pages |
Abstract
⺠We calculated the rate constants of the H + FO reaction using QCT method. ⺠Results on its isotope variant on two electronic states were also obtained. ⺠The preference of reaction with H to D atom is presented in most cases.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Yan Liu, Jianpei Geng, Zhong Jin, Fujian Zong,