1. Universidade Federal da Bahia

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Resultados 1-10 de 24.
Resultados por ítem:
Fecha de publicaciónTítuloAutor(es)Tipo
2008Lewis Acid-Base Interactions in Weakly Bound Formaldehyde Complexes with CO2, HCN, and FCN: Considerations on the Cooperative H-Bonding EffectsRivelino, RobertoArtigo de Periódico
2014Hybrid platforms of graphane–graphene 2D structures: prototypes for atomically precise nanoelectronicsMota, F. de B.; Rivelino, Roberto; Medeiros, P. V. C.; Mascarenhas, A. J. S.; Castilho, Caio Mário Castro deArtigo de Periódico
2009The 13C NMR properties of low hydroxylated fullerenes with density functional theoryFileti, Eudes E.; 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
2010The hyperfine structure of the lowest doublet states of the LiO2 isomers: a density-functional-theory assessmentOliveira, João P C; Rivelino, RobertoArtigo de Periódico
2011DFT Studies of the Interactions of a Graphene Layer with Small Water AggregatesCastilho, Caio Mário Castro de; Freitas, Rafael Rodrigues de Queiróz; Mota, Fernando de Brito; Rivelino, RobertoArtigo de Periódico
2010Liquid separation by a graphene membraneFileti, Eudes E.; Dalpian, G. M.; Rivelino, RobertoArtigo de Periódico
2011Assessing the solvation mechanism of C60(OH)24 in aqueous solutionMaciel, Cleiton; Fileti, Eudes E.; 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
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

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