Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
99 (1993), S. 2269-2270
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
Accurate three dimensional quantum calculations have been carried out for the Li+HF reaction at zero total angular momentum J on a potential energy surface fitted to ab initio points. By adopting a J shifting approximation reactive cross sections are estimated and compared with the experiment. The agreement is very good.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.465238
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