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Breno R L Galvão (B R L Galvão)

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 16

Top Venues

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

Journal of molecular modeling

Molecules (Basel, Switzerland)

Centro Federal de Educação Tecnológica - CEFETMG

Universidade de Coimbra (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Centro Federal de Educação Tecnológica - CEFETMG Feb 12o 2014

Brazil

Professor :: Departamento de Química

Education History

Universidade de Coimbra Mar 1o 2007 - Oct 1o 2012

Portugal

PHD :: Departamento de Química

Publications

Cintia A Simosono, Rafaela M R da Silva, Nathália R De Campos, Marye Agnes R Silva, Antônio Carlos Doriguetto, Leonã S Flores, Charlane C Correa, Tatiana R G Simões, Ana Karoline S M Valdo, Felipe T Martins, Flavio Garcia, Guilherme P Guedes, Breno R L Galvão, Juliana Cancino Bernardi, Ricardo Donizeth Dos Reis, Humberto O Stumpf, Danielle D Justino, Paulo F R Ortega, Walace D do Pim, Miguel Julve, Maria Vanda Marinho
Study of the Counter Cation Effects on the Supramolecular Structure and Electronic Properties of a Dianionic Oxamate-Based {Ni II 2 } Helicate. Molecules (Basel, Switzerland) 28 (5) (2023)
Marionir M C B Neto, Lucas G Verga, Juarez L F Da Silva, Breno R L Galvão
The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces. Physical chemistry chemical physics : PCCP 25 (6) (2023)
Cintia A Simosono, Rafaela M R da Silva, Nathália R De Campos, Marye Agnes R Silva, Antônio Carlos Doriguetto, Leonã S Flores, Charlane C Correa, Tatiana R G Simões, Ana Karoline S M Valdo, Felipe T Martins, Flavio Garcia, Guilherme P Guedes, Breno R L Galvão, Juliana Cancino Bernardi, Ricardo Donizeth Dos Reis, Humberto O Stumpf, Danielle D Justino, Paulo F R Ortega, Walace D do Pim, Miguel Julve, Maria Vanda Marinho
Study of the Counter Cation Effects on the Supramolecular Structure and Electronic Properties of a Dianionic Oxamate-Based {Ni II 2 } Helicate. Molecules (Basel, Switzerland) 28 (5) (2023)
Marionir M C B Neto, Lucas G Verga, Juarez L F Da Silva, Breno R L Galvão
The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces. Physical chemistry chemical physics : PCCP (2023)
Dandan Lu, Breno R L Galvão, António J C Varandas, Hua Guo
Quantum and semiclassical studies of nonadiabatic electronic transitions between N( 4 S) and N( 2 D) by collisions with N 2 . Physical chemistry chemical physics : PCCP (2023)
Zhenghai Yang, Chao He, Shane J Goettl, Dababrata Paul, Ralf I Kaiser, Mateus X Silva, Breno R L Galvão
Gas-Phase Preparation of Silyl Cyanide (SiH 3 CN) via a Radical Substitution Mechanism. Journal of the American Chemical Society 144 (19) (2022)
V C Mota, Pedro J S B Caridade, António J C Varandas, Breno R L Galvão
Quasiclassical Trajectory Study of the Si + SH Reaction on an Accurate Double Many-Body Expansion Potential Energy Surface. The journal of physical chemistry. A 126 (22) (2022)
Alexandre C R Gomes, Carlos M R Rocha, Ahren W Jasper, Breno R L Galvão
Formation of phosphorus monoxide through the [Formula: see text] reaction. Journal of molecular modeling 28 (9) (2022)
A C R Gomes, Mateus X Silva, Breno R L Galvão
Stability of neutral molecular polynitrogens: energy content and decomposition mechanisms. RSC advances 11 (35) (2021)
Srinivas Doddipatla, Chao He, Shane J Goettl, Ralf I Kaiser, Breno R L Galvão, Tom J Millar
Nonadiabatic reaction dynamics to silicon monosulfide (SiS): A key molecular building block to sulfur-rich interstellar grains. Science advances 7 (26) (2021)
Chao He, Zhenghai Yang, Srinivas Doddipatla, Long Zhao, Shane Goettl, Ralf I Kaiser, Mateus Xavier Silva, Breno R L Galvão
Non-Adiabatic Reaction Dynamics in the Gas-Phase Formation of Phosphinidenesilylene, the Isovalent Counterpart of Hydrogen Isocyanide, under Single-Collision Conditions. The journal of physical chemistry letters 12 (10) (2021)
Breno R L Galvão, Luís P Viegas, Dennis R Salahub, Maicon P Lourenço
Reliability of semiempirical and DFTB methods for the global optimization of the structures of nanoclusters. Journal of molecular modeling 26 (11) (2020)
V C Mota, Breno R L Galvão, D V B Coura, António J C Varandas
Accurate Potential Energy Surface for Quartet State HN2 and Interplay of N(4S) + NH(X̃3Σ-) versus H + N2(A3Σu+) Reactions. The journal of physical chemistry. A 124 (5) (2020)
M V Alves, C E M Gonçalves, J P Braga, V C Mota, António J C Varandas, Breno R L Galvão
Quasiclassical Study of the C(3P) + NO(X2Π) and O(3P) + CN(X2Σ+) Collisional Processes on an Accurate DMBE Potential Energy Surface. The journal of physical chemistry. A 123 (33) (2019)
Breno R L Galvão, Luı S P Viegas
What Electronic Structure Method Can Be Used in the Global Optimization of Nanoclusters? The journal of physical chemistry. A 123 (48) (2019)
C E M Gonçalves, Breno R L Galvão, V C Mota, J P Braga, A J C Varandas
Accurate Explicit-Correlation-MRCI-Based DMBE Potential-Energy Surface for Ground-State CNO. The journal of physical chemistry. A 122 (16) (2018)

Breno R L Galvão.css-eqlu8i{font-size:small;padding-left:4px;} (B R L Galvão)

Publication Activity (10 Years)

Top Topics

Top Venues

Breno R L Galvão (B R L Galvão)