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rivelino@ufba.br
Research Interest
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Simulation and
theoretical modeling of organic tubular assemblies
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Electronic structure of liquid systems
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Application of first
principles quantum mechanics to problems related to intermolecular
interactions
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Solvent effects in molecular spectroscopy
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Many-body effects in
molecular aggregates
Recent Publications
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Roberto Rivelino
"Lewis acid-base interactions in weakly bound formaldehyde complexes with CO2, HCN, and FCN: Considerations on the cooperative H-bonding effects", J. Phys. Chem. A 112, 161-165 (2008).
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Roberto Rivelino,
and F. de Brito Mota,
"Band Gap and Density of States of the Hydrated C60 Fullerene System at Finite Temperature 60 fullerene" , Nano Lett. 7, 1526-1531 (2007).
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Mariana F. de Carvalho, Ricardo A. Mosquera and
Roberto Rivelino ,
"A density functional theory study of the hydrogen bond interactions in glycine dimers", Chem. Phys. Lett. 445, 117-124 (2007)
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Thaciana Malaspina, Eudes E. Fileti and Roberto Rivelino
"Structure and UV-Vis spectrum of C-60 fullerene in ethanol: A sequential molecular dynamics/quantum mechanics study", J. Phys. Chem. B 111, 11935-11939 (2007).
My ResearcherID: A-2155-2008 |