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Density functional theory (DFT) calculations were performed to study the interaction between three dehydrated porphyrinates anions after the intercalation between Zn2Al layered double hydroxide layers, reported experimentally. A good agreement was obtained for the unit cell parameters and an analysis of the simulation approaches was conducted for the first-generation porphyrin metallated with iron(III)...
Sodium gordaite (NaG - NaZn4(OH)6(SO4)Cl·6H2O) was synthesized, characterized and the intercalated sodium cations (in hydrated state) of NaG were replaced by lithium where the basal parameter was altered from 13.03Å to 17.84Å. The obtained lithium gordaite (LiG) was used as support for the immobilization of a cationic manganese(III) porphyrin (MnP) on the outer surfaces of the layered crystals. Before...
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