Catalytic Upgrading of Lignocellulosic Biomass-Derived Compounds Using Hierarchical ZSM‑5 Zeolites von Vasconcelos, Sancler C., Rossa, Vinicius, Quattrociocchi, Daniel G. S., Madriaga, Vinicius G. C., Ribeiro, Maria Clara O., Pinheiro, Saulo B., Santos, Rodrigo D. dos, Archanjo, Braulio S., Urquieta-González, Ernesto A., Soares, André V. H., Passos, Fabio B., Varma, Rajender S., Lima, Thiago M.

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MP2 versus density functional theory calculations in CO2‐sequestration reactions with anions: Basis set extrapolation and solvent effects von Quattrociocchi, Daniel G. S., Oliveira, Antonio Rafael, Carneiro, José Walkimar de Mesquita, Rocha, Carlos Murilo Romero, Varandas, António J. C.

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Catalytic Hydrogenation Reactions of Lignocellulosic Biomass-derived Compounds as a Strategy to Obtain Value-added Products von G. S. Quattrociocchi, Daniel, de M. Lima, Thiago

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Graphite/Aluminum oxide/polylactic acid composite material: A valuable strategy for additively manufacturing cheap and improved electrochemical platforms for sensing sulfamethoxazo... von de Faria, Lucas V., Caldas, Natalia M., Villafuerte, Luana M., do Nascimento, Suéllen F.L., Quattrociocchi, Daniel G.S., Lima, Thiago de M., Rocha, Diego P., Semaan, Felipe S., Pacheco, Wagner F., Matos, Renato C., Dornellas, Rafael M.

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Experimental and Theoretical Study of LiMn2O4 Synthesized by the Solution Combustion Method Using Corn Starch as Fuel von Siqueira, José, Machado, Carolina, Quattrociocchi, Daniel, Garrido, Francisco, da Costa, Leonardo, Ponzio, Eduardo, Ferreira, Glaucio, Resende, Jackson

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MP2 versus density functional theory calculations in CO 2 ‐sequestration reactions with anions: Basis set extrapolation and solvent effects von Quattrociocchi, Daniel G. S., de Oliveira, Antonio Rafael, Carneiro, José Walkimar de Mesquita, Rocha, Carlos Murilo Romero, Varandas, António J. C.

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DFT Study of The Interaction between the Ni2+ and Zn2+ Metal Cations and The 1,2-Dithiolene Ligands: Electronic, Geometric and Energetic Analysis von Melengate, Glauber, Quattrociocchi, Daniel, Siqueira Júnior, José, Stoyanov, Stanislav, Costa, Leonardo, Ferreira, Glaucio

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Theoretical Study of the Interaction of 1,2-Dithiolene Ligands with the Mg2+ and Ca2+ Aquacations: Electronic, Geometric and Energetic Analysis von Melengate, Glauber, Stoyanov, Stanislav, Quattrociocchi, Daniel, da Costa, Leonardo, Ferreira, Glaucio

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Computational study of the interaction between the [Pb(H2O)3]2+ cation and ligands containing oxygen, nitrogen and sulfur donor atoms von Meuser, Marcos V.M., Quattrociocchi, Daniel G.S., Da Costa, Leonardo M., Ferreira, Gláucio B., Carneiro, José Walkimar de M.

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Design of Molecular Building Blocks for the Development of Nickel(II)‐Chelating Agents von Quattrociocchi, Daniel S. G., de M. Carneiro, José Walkimar, Ferreira, Glaucio B., Stoyanov, Stanislav R., Damasceno, Raimundo N., da Costa, Leonardo M.

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DFT Study of the Interaction between the Ni2+ and Zn2+ Metal Cations and the 1,2-Dithiolene Ligands: Electronic, Geometric and Energetic Analysis von Glauber S. Melengate, Quattrociocchi, Daniel G. S., Júnior, José M. Siqueira, Stoyanov, Stanislav R., Costa, Leonardo M., Glaucio B. Ferreira

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