Rafael Añez

According to our database, Rafael Añez authored at least 4 papers between 2009 and 2017.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2017

Optimal pre-sulfidation of the β-Mo₂C surface (001) in the chlorobencene hydrodechlorination: An electrostatic potential study.

Milagros Velásquez, Jesús Rodríguez, Anelisse Bastardo, Rafael Añez, David Santiago Coll

J. Comput. Methods Sci. Eng., 2017

2014

DFT study of the sulfidation pretreatment of molybdenum carbides in the hydrodechlorination reaction of chlorobenzene.

Milagros Velásquez, Alba B. Vidal, Anelisse Bastardo, Raquel del Toro, Jesús Rodríguez, Rafael Añez, Paulino Betancourt, Joaquín L. Brito, Yosslen Aray, David Santiago Coll

J. Comput. Methods Sci. Eng., 2014

Theoretical ONIOM2/DFT study of Pd/ZSM-5 catalyst: CO and NO adsorption.

Anibal Sierraalta, Rafael Añez, Dianela Rincón

J. Comput. Methods Sci. Eng., 2014

2009

Theoretical study of substituted methyl mercury in gas phase and in solution.

Anibal Sierraalta, Rafael Añez, Angel Camejo, Paola Alejos

J. Comput. Methods Sci. Eng., 2009