Ab initio study of O, O2, and C2H4 interactions with Ag2 and Ag+2. A model for surface–adsorbate interactions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.453053
Reference70 articles.
1. Chemisorption phenomena: Analytic modeling based on perturbation theory and bond-order conservation
2. A theoretical model of metal surface reactions
3. Towards an organometallic chemistry of surfaces
4. Surface molecules and chemisorption
5. Cluster studies of CO adsorption
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3. Ab initio study on the adsorption and oxidation of HCHO with Ag 2 cluster;Journal of Molecular Structure: THEOCHEM;1999-09
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