ELASTIC AND ROTATIONALLY INELASTIC-SCATTERING OF FLUORINE-ATOMS BY DEUTERIUM MOLECULES AT 112 MEV COLLISION ENERGY

Citation
M. Ayabakan et al., ELASTIC AND ROTATIONALLY INELASTIC-SCATTERING OF FLUORINE-ATOMS BY DEUTERIUM MOLECULES AT 112 MEV COLLISION ENERGY, Chemical physics, 229(1), 1998, pp. 21-35
Citations number
47
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
ISSN journal
03010104
Volume
229
Issue
1
Year of publication
1998
Pages
21 - 35
Database
ISI
SICI code
0301-0104(1998)229:1<21:EARIOF>2.0.ZU;2-3
Abstract
The F + D-2 elastic scattering as well as the D-2(j(i) = 0 -->j(f) = 2 ), D-2(j(i) = 1 --> j(f) = 3) and, for the first time, D-2(j(i) = 0 j( f) = 4) inelastic rotational transitions have been measured in a cross ed molecular beam experiment ata center-of-mass collision energy of 11 2 +/- 2 meV. Differential cross-sections for the measured rotational t ransitions have been calculated on three different potential energy su rfaces (Takayanagi-Sato, DMBE-6SEC of Truhlar and coworkers, and Stark -Werner) using different quasiclassical and semiclassical techniques. Although an overall qualitative agreement is found between the experim ental and computed differential cross-sections, significant discrepanc ies are also apparent. In particular, the dynamical calculations lead to a systematic underestimation of the scattering yield into the non-r eactive scattering channels, which can be attributed to shortcomings i n the topography of all the three surfaces probed. Replacing the free deuterium molecule with a rigid or a vibrating rotor (both of these mo dels exclude reaction) in the dynamical treatment considerably reduces the disagreement between the experimental and the calculated differen tial cross-sections for the different inelastic transitions. (C) 1998 Elsevier Science B.V.