New ab initio potential energy surface and quantum dynamics of the reaction H(2S) + NH(X3Σ−) → N(4S) + H2
Zhai, Hong-Sheng, Han, Ke-LiVolume:
135
Year:
2011
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3636113
File:
PDF, 1.04 MB
english, 2011