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Publications by André Severo Pereira Gomes
The Electronic Structure of the Triiodide Ion From Relativistic Correlated Calculations: A Comparison of Different Methodologies
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Molecular Properties via a Subsystem Density Functional Theory Formulation: A Common Framework for Electronic Embedding
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
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A Review on Non‐relativistic, Fully Numerical Electronic Structure Calculations on Atoms and Diatomic Molecules
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First-Principles Electronic Structure Calculations of Strongly Correlated Electron Systems: DFT+U and DFT+DMFT
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Electronic Structure and Dipole Moment Calculations of the Electronic States of the Molecule ZnS
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The Electronic Structure of the Hydrogen Fluoride Ion
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The Electronic Structure of Perfluorodecalin Studied by Soft X-Ray Spectroscopy and Electronic Structure Calculations
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Characterization and Electronic Structure Calculations of the Antiferromagnetic insulatorCa3FeRhO6
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Inelastic Neutron Scattering Spectrum of Cyclotrimethylenetrinitramine: A Comparison With Solid-State Electronic Structure Calculations
BiFeO3 Electronic Band Structure Calculations
Acta Physica Polonica A
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