Author Search Results

Export CSV

1

Conformational stability of furfural in aqueous solution: the role of hydrogen bonding

by Rivelino,Roberto

Published 2004

Access document

Article

2

Theoretical studies on hydrogen bonding interactions: From small clusters to the liquid phase

by Rivelino, Roberto

Published 2011

Access document

Article

3

Conformational effects on structure, electron states, and raman scattering properties of linear carbon chains terminated by graphene-like pieces

by Rivelino, Roberto

Published 2010

Access document

Article

4

Structure, stability, depolarized light scattering, and vibrational spectra of fullerenols from all-electron density-functional-theory calculations

by Rivelino, Roberto

Published 2009

Access document

Article

5

Theoretical calculations of the structure and UV–vis absorption spectra of hydrated C60 fullerene

by Rivelino, Roberto

Published 2006

Access document

Article

6

Lewis Acid-Base Interactions in Weakly Bound Formaldehyde Complexes with CO2, HCN, and FCN: Considerations on the Cooperative H-Bonding Effects

by Rivelino, Roberto

Published 2008

Access document

Article

7

Electronic polarization in liquid acetonitrile: A sequential Monte Carlo/quantum mechanics investigation

by Rivelino, Roberto

Published 2005

Access document

Article

8

A configuration interaction model to investigate many-electron systems in cavities

by Viann, J. D. M.

Published 2001

Other Authors: “...Rivelino, Roberto...”
Access document

Article

9

Properties of cyclo-β-tetrapeptide assemblies investigated by means of DFT calculations

by Mota, Fernando de Brito

Published 2006

Other Authors: “...Rivelino, Roberto...”
Access document

Article

10

The hyperfine structure of the lowest doublet states of the LiO2 isomers: a density-functional-theory assessment

by Oliveira, João P C

Published 2010

Other Authors: “...Rivelino, Roberto...”
Access document

Article

11

Optical response of liquid acetonitrile at ambient conditions: The dynamical dielectric behavior from ab initio calculations

by Mota, F. de Brito

Published 2009

Other Authors: “...Rivelino, Roberto...”
Access document

Article

12

The 13C NMR properties of low hydroxylated fullerenes with density functional theory

by Fileti, Eudes E.

Published 2009

Other Authors: “...Rivelino, Roberto...”
Access document

Article

13

Note on the free energy of transfer of fullerene C60 simulated by using classical potentials

by Maciel, Cleiton

Published 2009

Other Authors: “...Rivelino, Roberto...”
Access document

Article

14

Assessing the solvation mechanism of C60(OH)24 in aqueous solution

by Maciel, Cleiton

Published 2011

Other Authors: “...Rivelino, Roberto...”
Access document

Article

15

Structure and UV-vis spectrum of C60 fullerene in ethanol: a sequential molecular dynamics/quantum mechanics study

by Malaspina, Thaciana

Published 2007

Other Authors: “...Rivelino, Roberto...”
Access document

Article

16

A density functional theory study of the hydrogen bond interactions in glycine dimers

by Carvalho, Mariana F. de

Published 2007

Other Authors: “...Rivelino, Roberto...”
Access document

Article

17

Metallic behavior in low-dimensional honeycomb SiB crystals: A first-principles prediction of atomic structure and electronic properties

by Hansson, Anders

Published 2012

Other Authors: “...Rivelino, Roberto...”
Access document

Article

18

Liquid separation by a graphene membrane

by Fileti, Eudes E.

Published 2010

Other Authors: “...Rivelino, Roberto...”
Access document

Article

19

Liquid separation by a graphene membrane

by Fileti, Eudes E.

Published 2010

Other Authors: “...Rivelino, Roberto...”
Access document

Article

20

Assessing the solvation mechanism of C-60(OH)(24) in aqueous solution

by Maciel, Cleiton

Published 2011

Other Authors: “...Rivelino, Roberto...”
Access document (1)
Access document (2)

Article

1
2
Next
[2]

Export CSV