TY - JOUR
T1 - Five New Ab Initio Potential Energy Surfaces for the O(<sup>3</sup><em>P</em>,<sup>1</sup><em>D</em>)+H<sub>2</sub> System
AU - Zhang , Pei‐Yu
AU - Lv , Shuang‐Jiang
JO - Communications in Computational Chemistry
VL - 1
SP - 63
EP - 71
PY - 2013
DA - 2013/01
SN - 1
DO - http://doi.org/10.4208/cicc.2013.v1.n1.7
UR - https://global-sci.org/intro/article_detail/cicc/373.html
KW - Potential energy surfaces, O + H$_2$ reaction, Ab initio calculation.
AB -