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Data do documentoTítuloAutor(es)Tipo
2010The hyperfine structure of the lowest doublet states of the LiO2 isomers: a density-functional-theory assessmentOliveira, João P C; Rivelino, RobertoArtigo 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
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
2010Conformational effects on structure, electron states, and raman scattering properties of linear carbon chains terminated by graphene-like piecesRivelino, Roberto; Santos, Renato B. dos; Mota, F. de Brito; Gueorguiev, G. K.Artigo de Periódico
2011Theoretical studies on hydrogen bonding interactions: From small clusters to the liquid phaseRivelino, 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
2010A spin Hamiltonian for non-relativistic electrons and their interaction with an external fieldSantos, E. S.; Montigny, M. de; Melo, Genilson Ribeiro de; Rivelino, RobertoArtigo de Periódico
2011Effects of N doping on the electronic properties of a small carbon atomic chain with distinct sp2 terminations: A first-principles studySantos, Renato B. dos; Rivelino, Roberto; Mota, F. de Brito; Gueorguiev, G. K.Artigo de Periódico
2001A configuration interaction model to investigate many-electron systems in cavitiesViann, J. D. M.; Rivelino, RobertoArtigo de Periódico