Micromorfologia foliar na análise da fitotoxidez por glyphosate em Eucalyptus grandis

Foram avaliados os efeitos da deriva de formulações comerciais de glyphosate sobre a superfície foliar e o crescimento de clones de eucalipto. Mudas de seis clones foram submetidas a 129,6 g ha-1 de glyphosate das formulações comerciais Scout®, Roundup NA®, Roundup transorb® e Zapp QI®. Entre os clones não foram identificadas diferenças quanto à tolerância ao glyphosate. Plantas expostas à deriva simulada de Roundup transorb® e Zapp QI® apresentaram, respectivamente, a maior e menor porcentagem de intoxicação. Observou-se menor massa seca em plantas expostas ao glyphosate, independentemente da formulação, e menor altura naquelas expostas ao Scout® e ao Roundup transorb®. As características quantitativas da superfície foliar não foram afetadas pelo glyphosate. As alterações micromorfológicas ocorreram na ausência de danos visíveis e foram observadas em ambas as faces da epiderme, em todos os clones avaliados. Danos como erosão e aspecto amorfo das ceras epicuticulares e infestação por hifas fúngicas ocorreram, independentemente da formulação utilizada. A avaliação anatômica da superfície foliar foi relevante para descrição e interpretação dos danos causados pelo glyphosate. Os dados de crescimento e de intoxicação indicam o Zapp QI® como a formulação de menor risco para a cultura do eucalipto quanto aos efeitos indesejáveis da deriva.The effects of commercial glyphosate drift on the leaf surface and growth of eucalypt clones were evaluated. Seedlings of six clones were submitted to 129.6 g ha-1 sub-rate of commercial glyphosate formulations Scout®, Roundup NA®, Roundup transorb® and Zapp QI®. No differences in tolerance to glyphosate were observed among the clones. Plants exposed to simulated drift of Roundup transorb® and Zapp QI® presented the highest and lowest intoxication percentages, respectively. Plants exposed to glyphosate reduced dry biomass, regardless of the formulation, and also reduced height of the plants exposed to Scout® and Roundup transorb®. Leaf surface characteristics were not affected by glyphosate application. However, the micromorphological damages occurred prior to the appearance of visible symptoms, and were observed on both faces of the epidermis, in all clones tested. Damages such as erosion and amorphous aspect of epicuticular waxes and infestation of fungal hyphae occurred, independently of the formulation used. The anatomical evaluation of the leaf surface effectively described the damages caused by glyphosate. The growth and intoxication data indicate Zapp QI® formulation as presenting the lowest risk to eucalypt culture, in relation to the undesirable herbicide drift effects

Carbon and water footprints in Brazilian coffee plantations - the spatial and temporal distribution

The future of many coffee growing regions, such as Brazil, depends on strategies to allow the minimization of the negative impacts of climate change. Still the own contribution of coffee cultivation for global warming is largely unknown. Water and carbon footprints are concepts that indicate the potential negative impact of a specific product, underlining which part of the process is the major responsible for it. In this context, the objective of this study was to quantify and spatialize the water and carbon footprints from coffee crop in different regions of Brazil, and to find the proportional weight of coffee production in the total emission of CO2 and water consumption in the context of Brazilian agriculture. For this end, water and carbon footprints were estimated and spatialized for Brazilian regions along 10 productive seasons (from 2004/2005 to 2014/2015), based on data of plantation area (ha) and coffee production (tons of beans). It is concluded that the estimates of annual carbon and water footprints were 19.791 million t CO2-equivalent and 49,284 million m3 of water, with higher values from the Southeast region. This corresponded to a moderate (ca. 5%) value for the emissions of greenhouse gases, but a relevant water footprint in the context of Brazilian agricultureinfo:eu-repo/semantics/publishedVersio

Sur1 Receptor Interaction With Hesperidin And Linarin Predicts Possible Mechanisms Of Action Of Valeriana Officinalis In Parkinson

Parkinson's disease (PD) is one of the most common neurodegenerative disorders. A theoretical approach of our previous experiments reporting the cytoprotective effects of the Valeriana officinalis compounds extract for PD is suggested. In addiction to considering the PD as a result of mitochondrial metabolic imbalance and oxidative stress, such as in our previous in vitro model of rotenone, in the present manuscript we added a genomic approach to evaluate the possible underlying mechanisms of the effect of the plant extract. Microarray of substantia nigra (SN) genome obtained from Allen Brain Institute was analyzed using gene set enrichment analysis to build a network of hub genes implicated in PD. Proteins transcribed from hub genes and their ligands selected by search ensemble approach algorithm were subjected to molecular docking studies, as well as 20 ns Molecular Dynamics (MD) using a Molecular Mechanic Poison/Boltzman Surface Area (MMPBSA) protocol. Our results bring a new approach to Valeriana officinalis extract, and suggest that hesperidin, and probably linarin are able to relieve effects of oxidative stress during ATP depletion due to its ability to binding SUR1. In addition, the key role of valerenic acid and apigenin is possibly related to prevent cortical hyperexcitation by inducing neuronal cells from SN to release GABA on brain stem. Thus, under hyperexcitability, oxidative stress, asphyxia and/or ATP depletion, Valeriana officinalis may trigger different mechanisms to provide neuronal cell protection. © 2016 Santos, Giraldez-Alvarez, ávila-Rodriguez, Capani, Galembeck, Neto, Barreto and Andrade.8MA

A Study of Phase Transition in Black Hole Thermodynamics

This paper deals with five-dimensional black hole solutions in (a) Einstein-Maxwell-Gauss-Bonnet theory with a cosmological constant and (b)Einstein-Yang-Mills-Gauss-Bonnet theory for spherically symmetric space time. In both the cases the possibility of phase transition is examined and it is analyzed whether the phase transition is a Hawking-Page type phase transition or not.Comment: 16 figure

Dipolar repulsion in alpha-halocarbonyl compounds revisited

The concept of dipolar repulsion has been widely used to explain several phenomena in organic chemistry, including the conformational preferences of carbonyl compounds. This model, in which atoms and bonds are viewed as point charges and dipole moment vectors, respectively, is however oversimplified. To provide a causal model rooted in quantitative molecular orbital theory, we have analyzed the rotational isomerism of haloacetaldehydes OHC-CH2X (X = F, Cl, Br, I), using relativistic density functional theory. We have found that the overall trend in the rotational energy profiles is set by the combined effects of Pauli repulsion (introducing a barrier around gauche that separates minima at syn and anti), orbital interactions (which can pull the anti minimum towards anticlinal to maximize hyperconjugation), and electrostatic interactions. Only for X = F, not for X = Cl-I, electrostatic interactions push the preference from syn to anti. Our bonding analyses show how this trend is related to the compact nature of F versus the more diffuse nature of the heavier halogens.Theoretical Chemistr

Thermodynamics of Modified Chaplygin Gas and Tachyonic Field

Here we generalize the results of the work of ref. [10] in modified Chaplygin gas model and tachyonic field model. Here we have studied the thermodynamical behaviour and the equation of state in terms of volume and temperature for both models. We have used the solution and the corresponding equation of state of our previous work [12] for tachyonic field model. We have also studied the thermodynamical stability using thermal equation of state for the tachyonic field model and have shown that there is no critical points during thermodynamical expansion. The determination of $T_{*}$ due to expansion for the tachyonic field have been discussed by assuming some initial conditions. Here, the thermal quantities have been investigated using some reduced parameters.Comment: 10 page

Nonlinear atom optics and bright gap soliton generation in finite optical lattices

We theoretically investigate the transmission dynamics of coherent matter wave pulses across finite optical lattices in both the linear and the nonlinear regimes. The shape and the intensity of the transmitted pulse are found to strongly depend on the parameters of the incident pulse, in particular its velocity and density: a clear physical picture for the main features observed in the numerical simulations is given in terms of the atomic band dispersion in the periodic potential of the optical lattice. Signatures of nonlinear effects due the atom-atom interaction are discussed in detail, such as atom optical limiting and atom optical bistability. For positive scattering lengths, matter waves propagating close to the top of the valence band are shown to be subject to modulational instability. A new scheme for the experimental generation of narrow bright gap solitons from a wide Bose-Einstein condensate is proposed: the modulational instability is seeded in a controlled way starting from the strongly modulated density profile of a standing matter wave and the solitonic nature of the generated pulses is checked from their shape and their collisional properties

Sigma-electrons responsible for cooperativity and ring equalization in hydrogen-bonded supramolecular polymers

We have quantum chemically analyzed the cooperative effects and structural deformations of hydrogen-bonded urea, deltamide, and squaramide linear chains using dispersion-corrected density functional theory at BLYP-D3(BJ)/TZ2P level of theory. Our purpose is twofold: (i) reveal the bonding mechanism of the studied systems that lead to their self-assembly in linear chains; and (ii) rationalize the C-C bond equalization in the ring moieties of deltamide and squaramide upon polymerization. Our energy decomposition and Kohn-Sham molecular orbital analyses reveal cooperativity in all studied systems, stemming from the charge separation within the sigma-electronic system by charge transfer from the carbonyl oxygen lone pair donor orbital of one monomer towards the sigma* N-H antibonding acceptor orbital of the neighboring monomer. This key orbital interaction causes the C=O bonds to elongate, which, in turn, results in the contraction of the adjacent C-C single bonds that, ultimately, makes the ring moieties of deltamide and squaramide to become more regular. Notably, the pi-electron delocalization plays a much smaller role in the total interaction between the monomers in the chain.Theoretical Chemistr