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

Published

2013-02-06

Abstract View

  • 45979

Pdf View

  • 2844

Issue

Vol. 1 No. 1 (2013)

Section

Articles

How to Cite

Five New Ab Initio Potential Energy Surfaces for the O(3P,1D)+H2 System. (2013). Communications in Computational Chemistry, 1(1), 63-71. https://doi.org/10.4208/cicc.2013.v1.n1.7