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Breno R. L. Galvão

Observed names: B R L Galvão, B. R. L. Galvão, B.R.L. Galvão, BRENO RODRIGUES LAMAGHERE GALVAO, Breno Galvão, Breno R L Galvão, Breno R. Galvão, Breno R. L. Galvao, Breno R. L. Galvão, Breno R.L. Galvão, Breno Rodrigues Lamaghere Galvão, Galvão, Breno, Galvão, Breno R. L., Galvão, Breno R.L., Galvão, Breno Rodrigues Lamaghere
ORCID: 0000-0002-4184-2437
Observed ORCID: 0000-0002-4184-2437
OpenAlex ID: A5061185825
Emerging contaminants removal by granular activated carbon obtained from residual Macauba biomass
2018 · Flávia C. C. Moura, Regiane D. F. Rios, et al. · Environmental Science and Pollution Research · 66
Accurate Double Many-Body Expansion Potential Energy Surface for N3(4A′′) from Correlation Scaled ab Initio Energies with Extrapolation to the Complete Basis Set Limit
2009 · B. R. L. Galvão, A. J. C. Varandas · The Journal of Physical Chemistry A · 57
Electronic Quenching of N( 2 D) by N 2 : Theoretical Predictions, Comparison with Experimental Rate Constants, and Impact on Atmospheric Modeling
2013 · B. R. L. Galvão, A. J. C. Varandas, et al. · The Journal of Physical Chemistry Letters · 41
Quasiclassical Trajectory Study of Atom-Exchange and Vibrational Relaxation Processes in Collisions of Atomic and Molecular Nitrogen
2010 · P. J. S. B. Caridade, B. R. L. Galvão, et al. · The Journal of Physical Chemistry A · 35
N(4S /2D)+N2: Accurate ab initio-based DMBE potential energy surfaces and surface-hopping dynamics
2012 · B. R. L. Galvão, P. J. S. B. Caridade, et al. · The Journal of Chemical Physics · 33
Ab Initio Based Double-Sheeted DMBE Potential Energy Surface for N3(2A″) and Exploratory Dynamics Calculations
2011 · B. R. L. Galvão, A. J. C. Varandas · The Journal of Physical Chemistry A · 31
A new active learning approach for global optimization of atomic clusters
2021 · Maicon Pierre Lourenço, Breno R. L. Galvão, et al. · Theoretical Chemistry Accounts · 30
Reliability of semiempirical and DFTB methods for the global optimization of the structures of nanoclusters
2020 · Breno R. L. Galvão, Luís P. Viegas, et al. · Journal of Molecular Modeling · 28
Electronic Quenching in N(2D) + N2 Collisions: A State-Specific Analysis via Surface Hopping Dynamics
2014 · B. R. L. Galvão, J. P. Braga, et al. · Journal of Chemical Theory and Computation · 27
The effects of functionalization on graphene oxide for organic dye adsorption: An experimental-theoretical study using electronic structure calculations and statistical mechanical modeling
2023 · Danielle D. Justino, Márcio O. Alves, et al. · Journal of Molecular Liquids · 26
Mechanism of amoxicillin adsorption by ferrihydrites: Experimental and computational approaches
2023 · Taiane G.F. Souza, Sunday J. Olusegun, et al. · Journal of Molecular Liquids · 25
Nonadiabatic reaction dynamics to silicon monosulfide (SiS): A key molecular building block to sulfur-rich interstellar grains
2021 · Srinivas Doddipatla, Chao He, et al. · Science Advances · 20
What Electronic Structure Method Can Be Used in the Global Optimization of Nanoclusters?
2019 · Breno R. L. Galvão, Luís P. Viegas · The Journal of Physical Chemistry A · 20
Low-temperature formation of pyridine and (iso)quinoline via neutral–neutral reactions
2024 · Zhenghai Yang, Chao He, et al. · Nature Astronomy · 19
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Understanding the Molecular Kinetics and Chemical Equilibrium Phase of Frozen CO during Bombardment by Cosmic Rays by Employing the PROCODA Code
2023 · S. Pilling, G. A. Carvalho, et al. · The Astrophysical Journal · 19
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Quantum and semiclassical studies of nonadiabatic electronic transitions between N( 4 S) and N( 2 D) by collisions with N 2
2023 · Dandan Lu, Breno R. L. Galvão, et al. · Physical Chemistry Chemical Physics · 19
Oxidative desulfurization of dibenzothiophene over highly dispersed Mo-doped graphitic carbon nitride
2022 · Diogo A. F. Gonçalves, Maurício V. B. Pinheiro, et al. · Chemical Papers · 19
Single-Atom Doped Fullerene (MN4–C54) as Bifunctional Catalysts for the Oxygen Reduction and Oxygen Evolution Reactions
2024 · Junkai Xu, Yunhao Wang, et al. · The Journal of Physical Chemistry A · 18
Adsorption of CO2 on biphasic and amorphous calcium phosphates: An experimental and theoretical analysis
2018 · F.S. Souza, M.J.S. Matos, et al. · Chemical Physics Letters · 18
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SiS formation via gas phase reactions between atomic silicon and sulphur-bearing species
2020 · Mateus A M Paiva, Bertrand Lefloch, et al. · Monthly Notices of the Royal Astronomical Society · 16
Accurate Explicit-Correlation-MRCI-Based DMBE Potential-Energy Surface for Ground-State CNO
2018 · C. E. M. Gonçalves, B. R. L. Galvão, et al. · The Journal of Physical Chemistry A · 16
Exploring the MP2 energy surface of nanoalloy clusters with a genetic algorithm: Application to sodium–potassium
2015 · F.T. Silva, B.R.L. Galvão, et al. · Chemical Physics Letters · 16
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Glycolaldehyde formation mediated by interstellar amorphous ice: a computational study
2022 · M A M Paiva, S Pilling, et al. · Monthly Notices of the Royal Astronomical Society · 15
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Characterization of acetonitrile ice irradiated by X-rays employing the procoda code – I. Effective rate constants and abundances at chemical equilibrium
2022 · Geanderson A Carvalho, Sérgio Pilling, et al. · Monthly Notices of the Royal Astronomical Society · 15
Modeling Cusps in Adiabatic Potential Energy Surfaces
2015 · B. R. L. Galvão, V. C. Mota, et al. · The Journal of Physical Chemistry A · 15
Works count: 133
Citation count: 1,065
H-index: 18
I10-index: 42
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