DFT modelling of hydrogen sulphide adsorption on ?-Cr2O3 (0001) surface
- Authors
- Maldonado, F.; Stashans, A.
- Format
- Article
- Status
- publishedVersion
- Description
- Publication Year
- 2016
- Language
- Topic
- Density functional theory
- Repository
- Repositorio Universidad Técnica Particular de Loja
- Get full text
- http://dspace.utpl.edu.ec/handle/123456789/18884
- Rights
- openAccess
- License