Abstract
An extended group function model has been applied to determine the interatomic potential for the X 1Σ state of HeLi+, to an accuracy superior to previously determined potentials. The potential has been used to calculate transport coefficients for Li+ ions in He at 77.5 and 295 K. and new precision measurements of the mobility as a function of E/N have been performed at these temperatures. The agreement between the theoretical and experimental mobility values is excellent, and well within the experimental scatter.
Original language | English |
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Pages (from-to) | 1873-1883 |
Number of pages | 11 |
Journal | Journal of Physics B: Atomic, Molecular and Optical Physics |
Volume | 32 |
Issue number | 8 |
DOIs | |
Publication status | Published - 28 Apr 1999 |