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Classical trajectory study of rotational relaxation of molecular hydrogen: Dependence on the potential surface

✍ Scribed by Joseph S. Alper; Alan Gelb


Publisher
Elsevier Science
Year
1975
Tongue
English
Weight
450 KB
Volume
11
Category
Article
ISSN
0301-0104

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Quasi-classical trajectories study of th
✍ Gian Franco Tantardini; Massimo Simonetta πŸ“‚ Article πŸ“… 1982 πŸ› Elsevier Science 🌐 English βš– 449 KB

The efftxt of energy ewhangr on the dynamrcs of the chemisorphon of X2 on Pt(lf 1) is studied withm a LEPS poten-t~4 quauchssicat trajecrorles treatment. The Elnstem model IS assumed for the solid. The rigidrly of the surfaces LS shown to bs an axcprable appro\hnrruon