Five New Ab Initio Potential Energy Surfaces for the O(3P,1D)+H2 System Authors Pei‐Yu Zhang Shuang‐Jiang Lv DOI: https://doi.org/10.4208/cicc.2013.v1.n1.7 Keywords: Potential energy surfaces, O + H$_2$ reaction, Ab initio calculation. Downloads Preview Full PDF Published 2013-02-06 Issue Vol. 1 No. 1 (2013) Section Articles
