Effects of Reagent Rotation and Vibration on H + OH (v,j) $\to$ O + H2

Xiaohu Li, Carina Arasa, Marc C. van Hemert +1

The dynamics of the reaction H + OH $\to$ O (3P) + H2 have been studied in a series of quasi-classical trajectory (QCT) calculations and transition state theory (TST) methods using…