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Ricardo Gargano
Observed names:
Gargano Ricardo,
Gargano, R.,
Gargano, Ricardo,
R. Gargano
Institutions:
Universidade de Brasília,
University of Colorado Boulder
Observed institutions:
Universidade de Brasília,
University of Colorado Boulder,
University of Perugia,
University of Florida,
Instituto Federal de Goiás,
Instituto Nacional de Pesquisas Espaciais
show all 6
ORCID:
0000-0003-3823-7436
Observed ORCID:
0000-0003-3823-7436
OpenAlex ID:
A5000324603
Effects of temperature and electric field induced phase transitions on the dynamics of polarons and bipolarons
2013
·
Luiz Antonio Ribeiro
, William Ferreira da Cunha
, et al.
·
New Journal of Chemistry
·
56
New potential AChE inhibitor candidates
2009
·
A.A.N. de Paula
, J.B.L. Martins
, et al.
·
European Journal of Medicinal Chemistry
·
52
PDF
Electron–Lattice Coupling in Armchair Graphene Nanoribbons
2012
·
P. H. de Oliveira Neto
, J. F. Teixeira
, et al.
·
The Journal of Physical Chemistry Letters
·
46
Potential acetylcholinesterase inhibitors: molecular docking, molecular dynamics, and in silico prediction
2017
·
Alessandra S. Kiametis
, Mônica A. Silva
, et al.
·
Journal of Molecular Modeling
·
39
Exciton dissociation and charge carrier recombination processes in organic semiconductors
2011
·
Luiz A. Ribeiro
, Pedro H. Oliveira Neto
, et al.
·
The Journal of Chemical Physics
·
38
Theoretical investigation of carotenoid ultraviolet spectra
2008
·
João B. L. Martins
, Jussara A. Durães
, et al.
·
International Journal of Quantum Chemistry
·
38
Intermolecular interactions of H2S with rare gases from molecular beam scattering in the glory regime and from ab initio calculations
2006
·
David Cappelletti
, Alessandra F. A. Vilela
, et al.
·
The Journal of Chemical Physics
·
38
A simple program to determine the reaction rate and thermodynamic properties of reacting system
2003
·
Patrı́cia R.P Barreto
, Alessandra F.A Vilela
, et al.
·
Journal of Molecular Structure THEOCHEM
·
38
Critical temperature and products of intrachain polaron recombination in conjugated polymers
2014
·
Wiliam Ferreira da Cunha
, Luiz Antonio Ribeiro Junior
, et al.
·
Physical Chemistry Chemical Physics
·
37
Carbon dioxide adsorption on doped boron nitride nanotubes
2014
·
Edson N. C. Paura
, Wiliam F. da Cunha
, et al.
·
RSC Advances
·
36
Theoretical Study of CH 4 −CH 4 , CHF 3 −CH 4 , CH 4 −H 2 O, and CHF 3 −H 2 O Dimers
2009
·
João B. L. Martins
, José R. S. Politi
, et al.
·
The Journal of Physical Chemistry A
·
36
Modeling diatomic potential energy curves through the generalized exponential function
2006
·
C.S. Esteves
, H.C.B. de Oliveira
, et al.
·
Chemical Physics Letters
·
35
Synthesis, theoretical calculation and anticancer activity of 4,6-diacetylresorcinol-dithiocarbazates and their Copper(II) complexes
2020
·
Francielle C. Lima
, Yuri A.O. Só
, et al.
·
Journal of Molecular Structure
·
34
Methanol Solvation Effect on the Proton Rearrangement of Curcumin’s Enol Forms: An Ab Initio Molecular Dynamics and Electronic Structure Viewpoint
2016
·
Lauriane G. Santin
, Eduardo M. Toledo
, et al.
·
The Journal of Physical Chemistry C
·
31
CO 2 adsorption on single-walled boron nitride nanotubes containing vacancy defects
2015
·
Edson Nunes Costa Paura
, Wiliam F. da Cunha
, et al.
·
RSC Advances
·
31
CO2 adsorption on polar surfaces of ZnO
2012
·
Sergio A. S. Farias
, E. Longo
, et al.
·
Journal of Molecular Modeling
·
31
Thermochemistry of molecules in the B/F/H/N system
2005
·
Patrícia R. P. Barreto
, Alessandra F. A. Vilela
, et al.
·
International Journal of Quantum Chemistry
·
31
The use of neural networks for fitting potential energy surfaces: A comparative case study for the H molecule
2003
·
T. M. Rocha Filho
, Z. T. Oliveira
, et al.
·
International Journal of Quantum Chemistry
·
28
Methanol, ethanol, propanol, and butanol adsorption on H-ZSM-5 zeolite: an ONIOM study
2019
·
Rogério J. Costa
, Elton A. S. Castro
, et al.
·
Journal of Molecular Modeling
·
26
Impurity effects on polaron dynamics in graphene nanoribbons
2015
·
Wiliam Ferreira da Cunha
, Luiz Antonio Ribeiro
, et al.
·
Carbon
·
26
A first-principles study of the substitutional doping of the MgCl 2 monolayer for spintronics applications
2020
·
Igo T. Lima
, Railson Vasconcelos
, et al.
·
New Journal of Chemistry
·
25
Polaron Properties in Armchair Graphene Nanoribbons
2016
·
Wiliam F. da Cunha
, Paulo H. Acioli
, et al.
·
The Journal of Physical Chemistry A
·
25
Theoretical study of classical acetylcholinesterase inhibitors
2008
·
Érica C.M. Nascimento
, João B.L. Martins
, et al.
·
Chemical Physics Letters
·
25
On the semiclassical initial value calculation of thermal rate coefficients for the N+N2 reaction
2006
·
N. Faginas Lago
, A. Laganá
, et al.
·
The Journal of Chemical Physics
·
24
Computational analysis of vibrational frequencies and rovibrational spectroscopic constants of hydrogen sulfide dimer using MP2 and CCSD(T)
2020
·
João B.L. Martins
, Rabeshe P. Quintino
, et al.
·
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
·
23
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Works count:
209
Citation count:
2,001
H-index:
24
I10-index:
76
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