The role of internal energy and approach geometry in molecule/surface reactive scattering
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/7/i=6/a=007/pdf
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3. Adsorption and desorption kinetics in the systems H2/Cu(111), H2/Cu(110) and H2/Cu(100)
4. Vibrational and Rotational Energy Distribution of NO Scattered from the Pt(111) Crystal Surface: Detection by Two-Photon Ionization
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