Also published on: SBQT 2023
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Computational protocol for predicting the nitrogen-15 NMR chemical shift in platinum(II) complexes
BMIC 2026
Computational protocol using the new NMR-DKH basis set for predicting the ruthenium-99 NMR chemical shift in Ru(II) complexes
SBQT 2023
Predicting first hyperpolarizability of new stilbene-quinones hybrids with potential technological application
43ª RASBQ
COMPUTATIONAL STUDY OF FIRST HYPERPOLARIZABILITY OF RUTHENIUM COMPLEXES WITH POTENTIAL TECHNOLOGICAL APPLICATION
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