NO adsorption on the stoichiometric and reduced SnO2(110) surface
β Scribed by Thomas Bredow; Gianfranco Pacchioni
- Book ID
- 105885828
- Publisher
- Springer
- Year
- 2005
- Tongue
- English
- Weight
- 205 KB
- Volume
- 114
- Category
- Article
- ISSN
- 1432-2234
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
A reaction model for methane oxidation on a reduced SnO 110 crystal 2 surface has been proposed theoretically using a point-charge model. The geometric and electronic structures for all the molecules along the four reaction channels have been Ε½ . calculated by means of the MP2r6-311qqG 2d, p level o
The stability of oxygen anions and the hydrogen abstraction from Ε½ . methane on a reduced SnO 110 crystal surface have been studied theoretically using a 2 point-charge model. The geometric and electronic structures for the present molecules are calculated by means of a hybrid HartreeαFockrdensity f