Rotational energy distributions in molecule surface scattering: model calculations for NO/Ag(111)

1983

Chem. Phys. Lett. , Volume 97 p. 9- 12

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Journal	Chem. Phys. Lett.
Citation APA Style AAA Style APA Style Cell Style Chicago Style Harvard Style IEEE Style MLA Style Nature Style Vancouver Style American-Institute-of-Physics Style Council-of-Science-Editors Style BibTex Format Endnote Format RIS Format CSL Format DOIs only Format	Barker, J. A., Kleyn, A. W., & Auerbach, D. J. (1983). Rotational energy distributions in molecule surface scattering: model calculations for NO/Ag(111). Chem. Phys. Lett., 97, 9–12.

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