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Marco Aurélio Souza Oliveira

Observed names: M A Oliveira, Marco A. S. Oliveira
ORCID: 0000-0001-9367-3332
Observed ORCID: 0000-0001-9367-3332
OpenAlex ID: A5024088063
On-site approximation for spin–orbit coupling in linear combination of atomic orbitals density functional methods
2006 · L Fernández-Seivane, M A Oliveira, et al. · Journal of Physics Condensed Matter · 122
On the molecular origin of the sensitivity to impact of cyclic nitramines
2018 · Marco A. S. Oliveira, Itamar Borges · International Journal of Quantum Chemistry · 24
Quantifying bond strengths via a Coulombic force model: application to the impact sensitivity of nitrobenzene, nitrogen-rich nitroazole, and non-aromatic nitramine molecules
2021 · Marco Aurélio Souza Oliveira, Roberta Siqueira Soldaini Oliveira, et al. · Journal of Molecular Modeling · 12
Properties of molecular charge distributions affecting the sensitivity of energetic materials
2022 · Itamar Borges, Roberta Siqueira Soldaini Oliveira, et al. · Theoretical and computational chemistry · 9
A New Set of Aromaticity Descriptors Based on the Electron Density Employing the Distributed Multipole Analysis (DMA)
2025 · Matheus Máximo-Canadas, Roberta Siqueira Soldaini Oliveira, et al. · ACS Omega · 7
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The effect of the electronic structure method and basis set on the accuracy of the electric multipoles computed with the distributed multipole analysis (DMA)
2023 · Roberta Siqueira Soldaini Oliveira, Marco Aurélio Souza Oliveira, et al. · Journal of Molecular Modeling · 4
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Works count: 6
Citation count: 178
H-index: 5
I10-index: 3
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