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Classical two-dimensional model for rotational-vibrational atom--diatom inelastic scattering

Journal Article · · J. Chem. Phys.; (United States)
DOI:https://doi.org/10.1063/1.444215· OSTI ID:5016831
The classical hard ellipse model for atom--diatom rotationally inelastic (RI) collisions is generalized to include simultaneous vibrational excitation by assuming that this excitation is proportional to the square of the component of momentum transferred along the major axis of the ellipse. Calculations are presented which compare level-to-level RI angular distributions of vibrationally elastic (..delta..v = 0) and vibrationally inelastic (..delta..v = 1) scattering. These calculations reproduce the main features observed in recent measurements of level-to-level rovibrationally inelastic scattering for Na/sub 2/ with Ar. With ..delta..v = 0 and 1, the scattering distributions display rainbow structure whose angular position increases nearly linearly with ..delta..j. In addition, the ..delta..v = 1 scattering shows considerable suppression of small angle scattering (which also has small ..delta..j). We emphasize that this suppression of forward scattering results from a kinematic exclusion of small angle scattering for impulsive inelastic collisions with a slowly rotating molecule irrespective of the origin of inelasticity.
Research Organization:
Research Laboratory of Electronics, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139
OSTI ID:
5016831
Journal Information:
J. Chem. Phys.; (United States), Journal Name: J. Chem. Phys.; (United States) Vol. 77:6; ISSN JCPSA
Country of Publication:
United States
Language:
English