ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
We present converged quantum dynamics calculations for the reaction F+H2(vi=0)→HF(vf=0,1,2,3)+H, where vi and vf denote initial and final vibrational quantum numbers, on potential-energy surface no. 5 of Muckerman.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.456197