Density functional theory analysis of dichloromethane and hydrogen interaction with pd clusters: First step to simulate catalytic hydrodechlorination
- Omar, S.
- Palomar, J.
- Gómez-Sainero, L.M.
- Álvarez-Montero, M.A.
- Martin-Martinez, M.
- Rodriguez, J.J.
ISSN: 1932-7447, 1932-7455
Année de publication: 2011
Volumen: 115
Número: 29
Pages: 14180-14192
Type: Article