A theory for calculating the surface‐adsorbate bond dissociation energy from collision‐induced desorption threshold measurements
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.464857
Reference20 articles.
1. Thermal desorption of gases
2. Collision‐induced desorption of physisorbed CH4 from Ni(111): Experiments and simulations
3. Collision‐induced desorption of physisorbed CH4 from Ni(111): Experiments and simulations
4. Collision‐induced desorption of physisorbed CH4 from Ni(111): Experiments and simulations
5. A theoretical study of collision induced desorption spectroscopy from Si(111) surfaces
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