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Publications by B. R. L. Galvão

Accurate Multireference Electronic Structure Calculations on the Si3 Molecule

Revista Processos Químicos
2015English

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Electronic Structure and Dipole Moment Calculations of the Electronic States of the Molecule ZnS

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BiFeO3 Electronic Band Structure Calculations

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Basis Functions for Electronic Structure Calculations on Spheres

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Multireference Ab Initio Calculations on Reaction Intermediates of the Multicopper Oxidases

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Quantum Machine Learning for Electronic Structure Calculations

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The Electronic Structure of Perfluorodecalin Studied by Soft X-Ray Spectroscopy and Electronic Structure Calculations

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Electronic Structure and Magnetic Properties of Ce5CuPb3Based on Ab Initio Calculations

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Characterization and Electronic Structure Calculations of the Antiferromagnetic insulatorCa3FeRhO6

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