Abstract
The alignment of the rotational angular momentum J' of the N
2(C; v', J') final state is investigated in a wide range of
collision energies 80 <E (meV) <2000 by analyzing the
polarization of the fluorescence of the C → B transition. For the
exothermic Ar ∗ + N 2 system the alignment
is nearly energy-independent in the thermal range; the value A ≈ 0.4
indicates a preference for J' perpendicular to the initial relative
velocity. At superthermal energies we observe a decrease to A ≈ 0 at
E ≈ 2 eV, indicating an isotropic distribution of the direction of
J'. The alignment is independent of the final vibrational state for v' =
0 and 1. For the endothermic Kr ∗ + N 2
system, where the different thresholds for the 3P
0 and 3P 2 states allow us to obtain
the fine structure dependence of the alignment, we observe A ≈ 0.15
for 3P 0 and A ≈ 0.25 for 3P
2. For energies far above threshold we observe a decrease to
A = 0.05 at E = 5 eV, which is attributed to the behaviour of the
3P 2 state.
Original language | English |
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Pages (from-to) | 273-279 |
Number of pages | 7 |
Journal | Chemical Physics |
Volume | 216 |
Issue number | 1 |
DOIs | |
Publication status | Published - 1 Mar 1997 |