Ab initiopotential-energy surface ofLiH2+and its analytical representation
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.43.3365/fulltext
Reference45 articles.
1. Measurements of differential cross sections for vibrational quantum transitions in scattering of Li+ on H2
2. Quasi-classical calculations of elastic and rotationally and vibrationally inelastic differential cross sections for Li+ + H2
3. Time‐of‐flight measurements of the rotational excitation of para‐ and ortho‐H2 by collisions with Li+ ions. I. Angular dependent transition probabilities for the j=0→2, 2→0, 2→4, and 1→3 transitions at Ec.m.=0.6 eV
4. State-to-state vibrational transfer in atom-molecule collisions. Beams vs. bulbs
5. Energy-loss scaling inLi++D2collisions
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