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Density Functional Theory Analysis of Dichloromethane and Hydrogen Interaction with Pd Clusters: First Step to Simulate Catalytic Hydrodechlorination
Omar, Salama, Palomar, Jose, Gómez-Sainero, Luisa M., Álvarez-Montero, Maria A., Martin-Martinez, Maria, Rodriguez, Juan J.Volume:
115
Langue:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/jp200329j
Date:
July, 2011
Fichier:
PDF, 2.54 MB
english, 2011