Rhodamine B oxidation promoted by P450-bioinspired Jacobsen catalysts/cellulose systems.

In this work, we investigated the preparation of P450-bioinspired Mn(iii)-Schiff base complexes supported on DEAE-cellulose ((,)-Jacobsen/Cell(NEt) and (,)-Jacobsen/Cell(NEt), respectively) to oxidize substrates of biological interest. Catalysts were characterized by several physical techniques. UV-Vis spectroscopy with diffuse reflectance (DR/UV-Vis) analysis featured peculiar electronic transitions for both complexes.

A fuzzy knowledge-based model for assessing risk of pesticides into the air in cropping systems.

Pesticide use in current cropping systems has become a key input to improve productivity. However, their potential risk to nature demands tools for designing a sustainable use. In this work, a fuzzy knowledge-based model was developed for assessing risk of pesticides into the air.

Geological and hydrogeological review of a semi-arid region with conflicts to water availability (southeastern Brazil).

Groundwater consumption has become increasingly relevant for urban development. The city of Montes Claros (Minas Gerais, Brazil) is located in the border region of the Brazilian semi-arid polygon and has registered conflicts of water use for decades ago. The study area contains a complex karst system responsible for the heterogeneous permeability of water recharge and groundwater flow.

Historical trends of the ecotoxicological pesticide risk from the main grain crops in Rolling Pampa (Argentina).

We showed the results of the first long-term analysis (1987-2019) of pesticide (herbicides, fungicides and insecticides) impact in the Rolling Pampa, one of the main agricultural areas of Argentina. Using a clear and meaningful tool, based not only on acute toxicity but also on scaling up the results to total sown area, we identified time trends for both pesticide impact and the ecoefficiency of modal pesticide profiles. By the end of the time series, soybean showed a pesticide impact four times greater than maize crop in the studied area.

Leaching and persistence of ametryn and atrazine in red-yellow latosol.

This study evaluated the mobility and persistence of atrazine and ametryn in red-yellow latosols using polyvinyl chloride columns with a diameter of 100 mm and a height of 15 cm. The assays simulated 60-mm rainfall events at 10-day intervals for 70 days. The persistence and leaching were evaluated for these two herbicides.

Imidazole and imidazolium porphyrins: gas-phase chemistry of multicharged ions.

Electrospray ionization mass spectrometry/mass spectrometry in the positive ion mode was used to investigate the gas-phase chemistry of multicharged ions from solutions of porphyrins with 1,3-dimethylimidazolium-2-yl (DMIM) and 1-methylimidazol-2-yl (MIm) meso-substituents. The studied compounds include two free bases and 12 complexes with transition metals (Cu(II), Zn(II), Mn(III), and Fe(III)). The observed multicharged ions are either preformed or formed during the electrospraying process by reduction or protonation and comprise closed-shell and hypervalent mono-radical and bi-radical ions.

Spectroscopic properties and singlet oxygen production by the compound ethyl 3,12-dioxopyran[3,2-a]xanthone-2-carboxylate.

The steady state and time resolved experiments together with absorption and emission spectroscopies and quantum chemical calculations have been employed to investigate spectroscopic properties of a xanthone-type compound (ethyl 3,12-dioxopyran[3,2-a]xanthone-2-carboxylate). The spectroscopic data show good agreement with results obtained from quantum chemical calculations. Additionally, this compound shows expressive quantum efficiency for triplet population and a quantum efficiency of singlet oxygen generation very close to unity.

Synthesis and spectroscopic characterization of two tetrasubstituted cationic porphyrin derivatives.

An imidazolium tetrasubstituted cationic porphyrin derivative (the free base and its Zn(II) complex) with five-membered heterocyclic groups in the meso-positions were synthesized using microwave irradiation, and the compounds obtained characterized by (1)H-NMR and mass spectrometry. We observed that under microwave irradiation the yield is similar to when the synthesis is performed under conventional heating, however, the time required to prepare the porphyrins decreases enormously. In order to investigate the electronic state of these compounds, we employed UV-Vis and fluorescence spectroscopy combined with quantum chemical calculations.

Not telling the truth in the patient-physician relationship.

The presence of truth and honesty is a permanent demand, and becomes vital the more committed and intimate a relationship is. Medical practice is relevant to this discussion when one questions whether or not a physician should always tell their patient the truth in the face of a progressive or potentially fatal disease, regarding their diagnosis, outcome, therapy and evolution of the specific disease. From this discussion we aim, with the present report, to look at the truth applicable to the patient-physician relationship, and its ethical and moral implications; and also to look at where the Brazilian Code of Medical Ethics (BCME) and the medical literature stand regarding this issue.

Solvent effects on the photophysics of 3-(benzoxazol-2-yl)-7-(N,N-diethylamino)chromen-2-one.

The photophysics of 3-(benzoxazol-2-yl)-7-(N,N-diethylamino)chromen-2-one was studied in different solvents and in SDS micelles. This compound presents characteristics which include an S(0)---> S(1) ( pi,pi*) transition with a (1)(n,pi*) perturbative component, due to the electronic coupling between the diethylamino group and the coumarin ring, considerable solvatochromism, dual fluorescence and high fluorescence quantum yields in almost all solvents studied. The electronic structure of the S(1) and S(2) excited states permits vibronic coupling between them, making configurational changes of the S(2) excited state possible, leading to the formation of an S(2)(TICT) state.