Bruna Nádia N. Silva scite author profile

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Bruna Nádia N. Silva

DFT simulations of dissociative chemisorption of sulfur-, nitrogen- and oxygen-containing molecules on mixed oxides with Mg, Al and Zn

Exfoliation of zirconium aminophosphonates: investigation into their electronic structures by ab initio calculations

The steps of thermal treatment of Na-magadiite: a computational study using ab initio DFT calculations

The behavior of aluminum sites in H-[Al]-RUB-18 catalysts: A theoretical-experimental investigation

The role of hydration water in inorganic M+n -magadiites (M+n = K+, Ca+2, Mg+2): Advances in structural and electronic analysis by DFT calculations.

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