Atom-ion transition energies for alkali atoms on a tungsten surface
✍ Scribed by Longin Gładszewski; Grzegorz Gładyszewski
- Publisher
- Elsevier Science
- Year
- 1990
- Weight
- 59 KB
- Volume
- 247
- Category
- Article
- ISSN
- 0167-2584
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📜 SIMILAR VOLUMES
Third-order many-body perturbation theory is used to obtain E1 transition amplitudes for ions of the lithium and sodium isoelectronic sequences and for the neutral alkali-metal atoms potassium, rubidium, cesium, and francium. Complete angular reductions of the first-, second-, and third-order amplit
Classical trajectory studies have been carried out for the reaction of gas phase atomic O with H atoms chemisorbed on a corrugated tungsten surface. Most reactive events are found to occur in single-impact collisions on a subpicosecond scale via the Eley-Rideal mechanism producing highly excited OH.