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Publications by Marcelo André P. Pontes

CASSCF and MRSDCI Calculations on the Low Energy States of Manganese Mononitride

Revista Processos Químicos

English

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CASSCF Linear Response Calculations for Large Open-Shell Molecules

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Calculations of the Atomic Structure for the Low-Lying States of Actinium

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Benchmark Calculations on the Lowest-Energy Singlet, Triplet, and Quintet States of the Four-Electron Harmonium Atom

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Energy and Radiative Properties of the Low-Lying NaRb States

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Nonempirical Calculations on Excited States: The Ethylene Molecule

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Vibrational Excitation of Water by Low-Energy Electron Scattering: Calculations and Experiments

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Microscopic Calculations of Low and Medium Energy Fission With the CoMD (Constrained Molecular Dynamics) Model

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Toward Global Beyond-Mean-Field Calculations of Nuclear Masses and Low-Energy Spectra

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Ab Initio Calculations on Low-Lying Electronic States of SbO2− and Franck-Condon Simulation of Its Photodetachment Spectrum

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