Density Functional Theory Analysis of Dichloromethane and Hydrogen Interaction with Pd Clusters: First Step to Simulate Catalytic Hydrodechlorination-Reference-Cited by-同舟云学术

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Density Functional Theory Analysis of Dichloromethane and Hydrogen Interaction with Pd Clusters: First Step to Simulate Catalytic Hydrodechlorination

Published:2011-06-30 Issue:29 Volume:115 Page:14180-14192
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Omar Salama¹,Palomar Jose¹,Gómez-Sainero Luisa M.¹,Álvarez-Montero Maria A.¹,Martin-Martinez Maria¹,Rodriguez Juan J.¹

Affiliation:

1. Departamento de Química Física Aplicada, Sección de Ingeniería Química, Facultad de Ciencias, Universidad Autónoma de Madrid, 28049 Spain

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp200329j

Reference85 articles.

1. Origins, Current Status, and Future Challenges of Green Chemistry

2. Gas-phase hydrodechlorination of dichloromethane with activated carbon-supported metallic catalysts

3. Hydrodechlorination of chloromethanes with Pd on activated carbon catalysts for the treatment of residual gas streams

4. Hydrodechlorination of dichloromethane with a Pd/AC catalyst: Reaction pathway and kinetics

5. Gas-Phase Hydrodechlorination of Dichloromethane at Low Concentrations with Palladium/Carbon Catalysts

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