Static simulation of bulk and selected surfaces of anatase TiO2 von BELTRAN, A, SAMBRANO, J. R, CALATAYUD, M, SENSATO, F. R, ANDRES, J

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Recent research developments in SnO2-based varistors von Cássia-Santos, M.R., Sousa, V.C., Oliveira, M.M., Sensato, F.R., Bacelar, W.K., Gomes, J.W., Longo, E., Leite, E.R., Varela, J.A.

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Molecular Structure of the Molybdenum Oxo-Diperoxo Compound MoO(O2)2(OPy)(H2O):  A Computational and X-ray Study von Sensato, Fabrício R, Cass, Quezia B, Longo, Elson, Zukerman-Schpector, Julio, Custodio, Rogerio, Andrés, Juan, Hernandes, Marcelo Zaldini, Longo, Ricardo L

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Rheological properties of tin oxide suspensions von Garcia dos Santos, Iêda Maria, de Souza, Antônio Gouveia, Sensato, Fabrı́cio Ronil, Leite, Edson Roberto, Longo, Elson, Varela, José Arana

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Electronic and structural properties of SnxTi1−xO2 solid solutions: a periodic DFT study von Sensato, Fabrício R., Custodio, Rogério, Longo, Elson, Beltrán, Armando, Andrés, Juan

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Preparation, crystal structure determination and properties of adducts of indium methylene compounds with Group 15 donors von de Araújo Felix, L., de Oliveira, C.A.F., Kross, R.K., Peppe, C., Brown, M.A., Tuck, D.G., Hernandes, M.Z., Longo, E., Sensato, F.R.

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An ab initio study of oxygen vacancies and doping process of Nb and Cr atoms on TiO2 (110) surface models von Sambrano, J. R., Andrés, J., Beltrán, A., Sensato, F. R., Leite, E. R., Stamato, F. M. L. G., Longo, E.

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Sulfide and Sulfoxide Oxidations by Mono- and Diperoxo Complexes of Molybdenum. A Density Functional Study von Sensato, Fabrício R, Custodio, Rogério, Longo, E, Safont, Vicent S, Andres, Juan

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Why Do Peroxomolybdenum Complexes Chemoselectively Oxidize the Sulfur Centers of Unsaturated Sulfides and Sulfoxides? A DFT Analysis von Sensato, Fabrício R., Custodio, Rogério, Longo, Elson, Safont, Vicent S., Andrés, Juan

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Static simulation of bulk and selected surfaces of anatase TiO sub 2 von Beltran, A, Sambrano, J R, Calatayud, M, Sensato, F R, Andres, J

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Molecular structure of the molybdenum oxo-diperoxo compound MoO(O(2))(2)(OPy)(H(2)O): a computational and X-ray study von Sensato, F R, Cass, Q B, Longo, E, Zukerman-Schpector, J, Custodio, R, Andrés, J, Hernandes, M Z, Longo, R L

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Theoretical analysis of the energy levels induced by oxygen vacancies and the doping process (Co, Cu and Zn) on SnO2 (110) surface models von Sensato, F.R., Treu Filho, O., Longo, E., Sambrano, J.R., Andrés, J.

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An ab initio study of oxygen vacancies and doping process of Nb and Cr atoms on TiO 2 (110) surface models von Sambrano, J. R., Andrés, J., Beltrán, A., Sensato, F. R., Leite, E. R., Stamato, F. M. L. G., Longo, E.

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Coordination Chemistry of Br2InCH2Br:  Coordination at the Metal Center von de Carvalho, Antonio B, de Maurera, Maria A. M. A, Nobrega, José A, Peppe, Clovis, Brown, Martyn A, Tuck, Dennis G, Hernandes, Marcelo Z, Longo, Elson, Sensato, Fabricio R

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The use of the generator coordinate method for designing basis set. Application to oxo-diperoxo molybdenum complexes von Sensato, Fabrı́cio R, Custodio, Rogério, Cass, Quezia B, Longo, Elson, Hernandes, Marcelo Z, Longo, Ricardo L, Andrés, Juan

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A theoretical study of lithium ion interaction with tin oxide von Sensato, Fabricio R., Longo, E., Bulhões, L.O.S., Santos, J.D., Martins, J.B.L.

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The nature of the chemical bond in di- and polynuclear metal cluster complexes as depicted by the analysis of the electron localization function von Andrés, Juan, Berski, Slawomir, Feliz, Marta, Llusar, Rosa, Sensato, Fabricio, Silvi, Bernard

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The origin of photoluminescence in amorphous lead titanate von LEITE, E. R, PARIS, E. C, LANCIOTTI, F. JR, PONTES, F. M, PASKOCIMAS, C. A, LONGO, E, SENSATO, F, PINHEIRO, C. D, VARELA, J. A, PIZANI, P. S, CAMPOS, C. E. M

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Theoretical study of the structure and stability of NbxOy and NbxOy+ (x=1–3; y=2–5, 7, 8) clusters von Sambrano, J.R., Andrés, J., Beltrán, A., Sensato, F., Longo, E.

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