First principles calculations on the stoichiometric and defective (101) anatase surface and upon hydrogen and H 2 Pc adsorption: The influence of electronic exchange and correlation and of basis set approximations
- Martínez-Casado, R.
- Todorović, M.
- Mallia, G.
- Harrison, N.M.
- Pérez, R.
Revista:
Frontiers in Chemistry
ISSN: 2296-2646
Año de publicación: 2019
Volumen: 7
Número: MAR
Tipo: Artículo
