Rotational motion and the dissociation of H2 on Cu(111)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.467574
Reference55 articles.
1. Dissociative adsorption of H2 on Cu (100)
2. The influence of potential energy surface topologies on the dissociation of H2
3. Enhanced diffraction of vibrationally excited molecules from surfaces
4. Angular and vibrational effects in the sticking and scattering of H2
5. Coupled translational-vibrational activation in dissociative hydrogen adsorption on Cu(110)
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3. Designing new SRP density functionals including non-local vdW-DF2 correlation for H2 + Cu(111) and their transferability to H2 + Ag(111), Au(111) and Pt(111);Physical Chemistry Chemical Physics;2021
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