Optimal pre-sulfidation of the β-Mo<sub>2</sub>C surface (001) in the chlorobencene hydrodechlorination: An electrostatic potential study.

Rafael Añez

Milagros Velásquez Jesús Rodríguez Anelisse Bastardo Rafael Añez David Santiago Coll Optimal pre-sulfidation of the β-Mo<sub>2</sub>C surface (001) in the chlorobencene hydrodechlorination: An electrostatic potential study. 63-69 2017 17 J. Comput. Methods Sci. Eng. 1 https://doi.org/10.3233/JCM-160661 db/journals/jcmse/jcmse17.html#VelasquezRBAC17

Anibal Sierraalta Rafael Añez Dianela Rincón Theoretical ONIOM2/DFT study of Pd/ZSM-5 catalyst: CO and NO adsorption. 121-130 2014 14 J. Comput. Methods Sci. Eng. 1-3 https://doi.org/10.3233/JCM-140490 https://www.wikidata.org/entity/Q127984836 db/journals/jcmse/jcmse14.html#SierraaltaAR14

Milagros Velásquez Alba B. Vidal Anelisse Bastardo Raquel del Toro Jesús Rodríguez Rafael Añez Paulino Betancourt Joaquín L. Brito Yosslen Aray David Santiago Coll DFT study of the sulfidation pretreatment of molybdenum carbides in the hydrodechlorination reaction of chlorobenzene. 169-177 2014 14 J. Comput. Methods Sci. Eng. 1-3 https://doi.org/10.3233/JCM-140494 db/journals/jcmse/jcmse14.html#VelasquezVBTRABBAC14

Anibal Sierraalta Rafael Añez Angel Camejo Paola Alejos Theoretical study of substituted methyl mercury in gas phase and in solution. 167-173 2009 9 J. Comput. Methods Sci. Eng. 4-6 https://doi.org/10.3233/JCM-2009-0292 https://www.wikidata.org/entity/Q127985792 db/journals/jcmse/jcmse9.html#SierraaltaACA09

Paola Alejos Yosslen Aray Anelisse Bastardo Paulino Betancourt Joaquín L. Brito Angel Camejo David Santiago Coll Dianela Rincón Jesús Rodríguez Anibal Sierraalta Raquel del Toro Milagros Velásquez Alba B. Vidal