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Química física(3)
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New theoretical insight on the acid sites distribution, their local structures and acid strength of the SAPO-11 molecular sieve
ArticleAbstract: ONIOM(DFT:PM3) calculations were carried out to investigate and characterize possible acid sites ofPalabras claves:acid sites, Adsorption, ONIOM, SAPO-11, ωB97X-DAutores:Alejos P., Añez R., David Santiago Coll, Sierraalta A.Fuentes:scopusTheoretical study of Au/SAPO-11 catalyst and its potential use in thiophene HDS
ArticleAbstract: Quantum chemistry calculations were carried out, using ONIOM2 methodology, in order to investigate tPalabras claves:Au/SAPO-11, Computational catalysis, ONIOM, Theoretical calculations, Thiophene HDSAutores:Griffe B., Joaquin L. Brito, Sierraalta A.Fuentes:googlescopusTheoretical study of the CO catalytic oxidation on Au/SAPO-11 zeolite
Conference ObjectAbstract: Quantum chemistry calculations were carried out, using ONIOM2 methodology, to investigate the CO adsPalabras claves:AuASAPO, calculations, CO adsorption, ONIOM, Quantum chemistry, THEORETICALAutores:Griffe B., Joaquin L. Brito, Sierraalta A.Fuentes:googlescopusTheoretical study of the Ga/SAPO-11 catalyst: Extra-framework gallium species and n-butane transformation
ArticleAbstract: Calculations to study the interaction of Ga+, [GaO]+ and Ga2O with a Brönsted acid site of a SAPO-11Palabras claves:calculations, GA, Ga O 2, GaH 2, Gallium hydrides, MSINDO, SAPO-11Autores:Carmen Milena López, Guillén Y., Machado F.J., Martinez R., Rosa-Brussin M., Ruette F., Sierraalta A., Soscun H.J.Fuentes:scopus