Rotational Excitation and Vibrational Relaxation ofH2(υ=1,J=0)Scattered from Cu(111)
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.78.963/fulltext
Reference18 articles.
1. Quantum‐state‐specific dynamics of the dissociative adsorption and associative desorption of H2 at a Cu(111) surface
2. The dissociation of diatomic molecules at surfaces
3. Effect of rotation on the translational and vibrational energy dependence of the dissociative adsorption of D2on Cu(111)
4. Role of vibrational and translational energy in the activated dissociative adsorption ofD2on Cu(111)
5. Energy transfer and vibrational effects in the dissociation and scattering of D2 from Cu (111)
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