Semiclassical calculations of differential cross sections for rotational/vibrational transitions in Li+ + N2
- 1 January 1979
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 36 (1) , 127-134
- https://doi.org/10.1016/0301-0104(79)85109-5
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
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- On the fitting of analytical potential energy surfaces by constrained optimizationChemical Physics Letters, 1976
- Measurements of rotational and vibrational quantum transition probabilities in the scattering of Li+ from N2 and CO at center of mass energies of 4.23 and 7.07 eVThe Journal of Chemical Physics, 1976
- Semi-classical calculations of rotational/vibrational transitions in Li+ − H2Chemical Physics, 1976
- Semi-classical calculations of rotational/vibrational transitions in He-H2Chemical Physics, 1975
- Ab initio calculation of the potential energy surface of the system N2Li+Chemical Physics, 1975