Publications in other proceedings
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SBQT 2023
DFT Functional Dependence and Solvent Effects on the NMR J(Pt-Pt) Coupling Constants by Ab Initio Molecular Dynamics
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Jornada RM
ESTUDO DE ACOPLAMENTOS SPIN-SPIN 4JFH E 3JHH VIA ESPAÇO E LIGAÇÃO UTILIZANDO DINÂMICA MOLECULAR E CÁLCULOS DFT
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SBQT 2021
Solvation effects on the p-Aminobenzoic Acid Protonation Dynamics by Ab Initio Molecular Dynamics
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