Ab initiostudy of the symmetric reaction path ofH2with a surfaceVcenter in magnesium oxide
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.28.2191/fulltext
Reference50 articles.
1. Potential Energy Surface Including Electron Correlation for F + H 2 → FH + H: Refined Linear Surface
2. Surface electronic structure of TiO2: Atomic geometry, ligand coordination, and the effect of adsorbed hydrogen
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