Comparative study on the far-field spectra and near-field amplitudes for silver and gold nanocubes irradiated at 514, 633 and 785 nm as a function of the edge length von Hermoso, W., Alves, T. V., Ornellas, F. R., Camargo, P. H. C.

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Fructose-1,6 diphosphate as a protective agent for experimental ischemic acute renal failure von Antunes, N., Martinusso, C.A., Takiya, C.M., da Silva, A.J.R., de Ornellas, J.F.R., Elias, P.R., Leite, M., Cardoso, L.R.

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The radiative association of Si and N atoms, C and O atoms, and C atoms and S+ ions von Singh, P. D., Sanzovo, G. C., Borin, A. C., Ornellas, F. R.

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A theoretical study of the molecules BeF and BeF+ in their lowest-lying electronic states von Ornellas, F.R., Machado, F.B.C., Roberto-Neto, O.

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A theoretical description of the ionic species BeF2 von Ornellas, F R, Machado, F B C

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Effects of Mycophenolate Mofetil and Lisinopril on Collagen Deposition in Unilateral Ureteral Obstruction in Rats von Gonçalves, Rômulo G., Biato, Marco A., Colosimo, Ricardo D.G., Martinusso, Cesônia A., Pecly, Inah D., Farias, Eliene K., Cardoso, Lúcio R., Takiya, Christina M., Ornellas, José F.R., Leite Jr, Maurilo

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A Theoretical Study of the A 2Σ+-X 2Π System of the SiP Molecule von Ornellas, F. R, Andreazza, C. M, de Almeida, A. A

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An ab initio study of the transition moments, transition probabilities, and radiative lifetimes of the quartet states of the BeN molecule von Roberto-Neto, Orlando, Ornellas, Fernando R.

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A theoretical study of the electronic structure and spectroscopic properties of a new diatomic molecule, BeC von BORIN, A. C, ORNELLAS, F. R

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A theoretical description of the ion BeC + and the photoelectron spectrum of BeC von Carlos Borin, Antonio, R. Ornellas, Fernando

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A theoretical investigation of the low-lying electronic states of the molecule BeH von MACHADO, F. B. C, ORNELLAS, F. R

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On the low-lying electronic states of the molecule BeN von Ornellas, F. R., Roberto-Neto, O., Borin, A. C., Machado, F. B. C.

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A theoretical study of the (BeH)+ molecule in the A 1Σ+ state von ORNELLAS, F. R

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Thermochemistry of atmospheric sulfur compounds von Resende, Stella M, Ornellas, Fernando R

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Transition state structure, energetics, and rate constants for the CH4+F(2P)→CH3+HF reaction von Roberto-Neto, Orlando, Machado, Francisco B.C., Ornellas, Fernando R.

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Dual-level direct dynamics calculations of kinetic isotope effects for the CH4+F→CH3+HF abstraction reaction von Roberto-Neto, Orlando, Machado, Francisco B.C., Ornellas, Fernando R.

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Mechanism and Kinetics of the Reaction between HS and Cl Radicals von Resende, Stella M, Ornellas, Fernando R

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Atmospheric reaction between the HS radical and chlorine von Resende, Stella M, Ornellas, Fernando R

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The reaction of SH with O2: A theoretical high level investigation von RESENDE, Stella M, ORNELLAS, Fernando R

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Energetics, structures, bonding, and kinetics of the HSCl-HClS system von Ornellas, Fernando R.

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