Rotational energy distributions in molecule surface scattering: Model calculations for NO/Ag(111)
- 6 May 1983
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 97 (1) , 9-13
- https://doi.org/10.1016/0009-2614(83)87173-5
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
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