Computational Chemistry and Catalysis: Prediction and Design
Author:
Affiliation:
1. Instituto de Ciencia Molecular/ICMol, Universidad de Valencia, C/Catedrático José Beltrán 2, 46980 Valencia, Spain
Abstract
Publisher
MDPI AG
Subject
Physical and Theoretical Chemistry,Catalysis,General Environmental Science
Link
https://www.mdpi.com/2073-4344/13/5/839/pdf
Reference8 articles.
1. Wang, T., Pan, L., Zhang, X., and Zou, J.-J. (2020). Insights into the Pt (111) Surface Aid in Predicting the Selective Hydrogenation Catalyst. Catalysts, 10.
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3. Shi, D., Wang, S., Wang, H., Wang, P., Zhang, L., Qin, Z., Wang, J., Zhu, H., and Fan, W. (2020). Synthesis of HZSM-5 Rich in Paired Al and ItsCatalytic Performance for Propane Aromatization. Catalysts, 10.
4. Li, Y., Han, X., Zhao, C., Yue, L., Zhao, J., and Ren, J. (2019). Screening of Additives to Ni-Based MethanationCatalyst for Enhanced Anti-Sintering Performance. Catalysts, 9.
5. Bizon, K., Skrzypek-Markiewicz, K., Pedzich, D., and Reczek, N. (2019). Intensification of Catalytic Processes through thePellet Structuring: Steady-State Properties ofa Bifunctional Catalyst Pellet Applied to GenericChemical Reactions and the Direct Synthesis of DME. Catalysts, 9.
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