On the rotational angular momentum polarization in N+2–He. Classical trajectory and hard-ellipsoid model calculations
- 15 July 1991
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 95 (2), 979-985
- https://doi.org/10.1063/1.461053
Abstract
Classical trajectory and hard‐ellipsoid methods are used to investigate collision‐induced rotational alignment effects in N+2–He. Classical total, mf‐resolved, and tensor cross sections for collision‐induced rotational transitions are presented. Comparison of classical trajectory and quantum closed‐coupled results show that total rotational inelastic cross sections are in good agreement, while mf‐resolved and tensor cross sections agree only semiquantitatively. Velocity‐averaged alignment parameters for N+2 ions drifting in a helium buffer gas are computed using a hard‐ellipsoid model and a semiempirical two‐dimensional velocity distribution. The alignment parameters are found to be smaller than the experimental values but lie in the range of the parameters obtained from a former quantum closed‐coupled analysis.Keywords
This publication has 18 references indexed in Scilit:
- Steady state model for the collision induced rotational alignment of molecular ions in electric drift fieldsMolecular Physics, 1988
- Laser probing of the rotational alignment of N+2 drifted in heliumThe Journal of Chemical Physics, 1987
- Determination of product population and alignment using laser-induced fluorescenceThe Journal of Chemical Physics, 1983
- Photofragment Alignment and OrientationAnnual Review of Physical Chemistry, 1982
- Rotationally inelastic, classical scattering from an anisotropic rigid shell potential of rotation symmetryThe European Physical Journal A, 1979
- Classical trajectory studies of differential cross sections and orientation effects for argon-nitrogen rotational excitationThe Journal of Physical Chemistry, 1979
- Surprisal analysis of classical trajectory calculations of rotationally inelastic cross sections for the Ar–N2 system; influence of the potential energy surfaceThe Journal of Chemical Physics, 1976
- A comparison of classical trajectory and exact quantal cross sections for rotationally inelastic ArN2 collisionsChemical Physics Letters, 1975
- Classical study of rotational excitation of a rigid rotor: Li+ + H2. II. Correspondence with quantal resultsThe Journal of Chemical Physics, 1973
- Classical Trajectory MethodsPublished by Elsevier ,1971