Search results for "porphyrin derivative"

showing 2 items of 2 documents

Polycrystalline TiO2 impregnated with cardanol-based porphyrins for the photocatalytic degradation of 4-nitrophenol

2004

Hydrogenated cardanol (3-n-pentadecylphenol), a renewable organic resource obtained by vacuum distillation of roasted “cashew nut shell liquid” (CNSL), a by-product of the cashew industry, has been used to synthesize novel lipophilic porphyrins. Polycrystalline TiO2 impregnated with these novel “cardanol-based” porphyrins as sensitizers has been investigated in the photodegradation of 4-nitrophenol (4-NP) in aqueous suspension. The results indicated that the presence of the sensitizer enhances the photoactivity of polycrystalline bare TiO2 in the process. The activating effect was higher in the case of the Cu-complex.

Polycrystalline TiO2Vacuum distillationporphyrin derivativephotocatalytic degradationaldehydechemistry.chemical_compoundcrystallinEnvironmental ChemistryOrganic chemistrycardanolCashew nutPhotodegradationPhotocatalytic degradationcopper complexCardanoltitanium dioxide4 nitrophenol4-NitrophenolPollutionAqueous suspensionchemistryCrystalliteSettore CHIM/07 - Fondamenti Chimici Delle Tecnologieporphyrin4-nitrophenol.Nuclear chemistry
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Computational study of dimethyl- and trimethyl-tin(IV) complexes of porphyrin derivatives

2001

The molecular geometry, energetics and electronic charge distribution of diorgano- and triorgano-tin(IV) complexes of [protoporphyrin-IX] and [meso-tetra(4-carboxyphenyl)porphine] derivatives were determined at semi-empirical and ab initio levels. To study the molecular details of the complexes, simpler molecule models were calculated by the ab initio pseudo-potential method. The molecular properties of these complexes are essentially independent of the presence of the peripheral tin atoms. Agreement was always found among the results of the different computational approaches, as well as between the theoretical and the experimental findings on the molecular geometry of the hypothesized comp…

Pseudo-potential method computational studygeometryporphyrin derivativeOrganotin(IV)-porphyrin complexewaterAb initiochemistry.chemical_elementElementary chargeInorganic Chemistrychemistry.chemical_compoundmetal complexComputational chemistryMoleculeCarboxylateSemi-empirical methodenergy transferarticleGeneral ChemistryPorphyrinBond lengthtin derivativeMolecular geometrychemistrySettore CHIM/03 - Chimica Generale E Inorganicamolecular interactionprotoporphyrinmathematical analysiTinchemical analysi
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