The Cl + O3 reaction: a detailed QCT simulation of molecular beam experiments

2015 ◽  
Vol 17 (38) ◽  
pp. 25471-25482 ◽  
Author(s):  
M. Menéndez ◽  
J. F. Castillo ◽  
B. Martínez-Haya ◽  
F. J. Aoiz

QCT calculations have been carried out to determine angle–velocity differential cross-sections to simulate the results of molecular beam experiments.

1984 ◽  
Vol 80 (5) ◽  
pp. 2230-2232 ◽  
Author(s):  
Rüdiger Götting ◽  
Howard R. Mayne ◽  
J. Peter Toennies

1972 ◽  
Vol 50 (6) ◽  
pp. 892-896 ◽  
Author(s):  
Ferenc Kalos ◽  
Arthur E. Grosser

The angular distribution of Ar + Ar scattering at E = 9.16 × 10−14 erg was measured out to the rainbow pattern (supernumerary rainbow and part of the rainbow peak) by the crossed molecular beam technique, with mass spectrometric detection. This distribution was compared to calculated differential cross sections. Total cross sections, and spectroscopic constants for Ar2 were also calculated. The trial potentials were L.J.-12,6, LJ.-20,6, a modified Lennard–Jones potential (L.J.-14,12,8,6) and the Bobetic–Barker potential. The Bobetic–Barker potential is the one most consistent with cross section and spectroscopic experiments.


1977 ◽  
Vol 67 (8) ◽  
pp. 3570-3576 ◽  
Author(s):  
M. Shapiro ◽  
R. B. Gerber ◽  
U. Buck ◽  
J. Schleusener

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