Abstract
Calculated potentials for the NaHe molecule are used to obtain collision-induced widths and shifts for the sodium lines together with cross sections for fine-structure transitions and the relaxation of the multipole polarizations of the resonance levels. The atomic collision is treated in an adiabatic approximation in which the colliding atoms form a molecular system which rotates during the collision. We find the resonance lines to be broadened equally and to be approximately 70% wider, and with associated shifts of an order of magnitude smaller, than expected on the basis of van der Waals forces. The dependence of the cross sections for relaxation of the multipole polarizations of the resonance levels on the molecular-coupling conditions and the rotation of the system during collision is discussed and indicates a limitation on the sum rule for these cross sections. Good over-all agreement with the existing experimental data is obtained.
- Received 2 December 1971
DOI:https://doi.org/10.1103/PhysRevA.5.2643
©1972 American Physical Society