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Data do documentoTítuloAutor(es)Tipo
2008Effects of hydroxyl group distribution on the reactivity, stability and optical properties of fullerenolsFileti, Eudes E.; Rivelino, Roberto; Mota, F de Brito; Malaspina, ThacianaArtigo de Periódico
17-Mai-2005Electronic polarization in liquid acetonitrile: A sequential Monte Carlo/quantum mechanics investigationRivelino, Roberto; Cabral, B. J. Costa; Coutinho, Kaline; Canuto, SylvioArtigo de Periódico
2009Structure, stability, depolarized light scattering, and vibrational spectra of fullerenols from all-electron density-functional-theory calculationsRivelino, Roberto; Malaspina, Thaciana; Fileti, Eudes E.Artigo de Periódico
2008Lewis Acid-Base Interactions in Weakly Bound Formaldehyde Complexes with CO2, HCN, and FCN: Considerations on the Cooperative H-Bonding EffectsRivelino, RobertoArtigo de Periódico
2001A configuration interaction model to investigate many-electron systems in cavitiesViann, J. D. M.; Rivelino, RobertoArtigo de Periódico
2006Theoretical calculations of the structure and UV–vis absorption spectra of hydrated C60 fullereneRivelino, Roberto; Maniero, Angelo M.; Prudente, Frederico Vasconcellos; Costa, Luís Silva daArtigo de Periódico
2006Properties of cyclo-β-tetrapeptide assemblies investigated by means of DFT calculationsMota, Fernando de Brito; Rivelino, RobertoArtigo de Periódico
2007A density functional theory study of the hydrogen bond interactions in glycine dimersCarvalho, Mariana F. de; Mosquera, Ricardo A.; Rivelino, RobertoArtigo de Periódico
2009Optical response of liquid acetonitrile at ambient conditions: The dynamical dielectric behavior from ab initio calculationsMota, F. de Brito; Rivelino, RobertoArtigo de Periódico
2009Note on the free energy of transfer of fullerene C60 simulated by using classical potentialsMaciel, Cleiton; Fileti, Eudes E.; Rivelino, RobertoArtigo de Periódico

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