996 resultados para N-15 NMR


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Branched Chain Amino Acids (BCAAs) are related to different aspects of diseases like pathogenesis, diagnosis and even prognosis. While in some diseases, levels of all the BCAAs are perturbed; in some cases, perturbation occurs in one or two while the rest remain unaltered. In case of ischemic heart disease, there is an enhanced level of plasma leucine and isoleucine but valine level remains unaltered. In `Hypervalinemia', valine is elevated in serum and urine, but not leucine and isoleucine. Therefore, identification of these metabolites and profiling of individual BCAA in a quantitative manner in body-fluid like blood plasma/serum have long been in demand. H-1 NMR resonances of the BCAAs overlap with each other which complicates quantification of individual BCAAs. Further, the situation is limited by the overlap of broad resonances of lipoprotein with the resonances of BCAAs. The widely used commercially available kits cannot differentially estimate the BCAAs. Here, we have achieved proper identification and characterization of these BCAAs in serum in a quantitative manner employing a Nuclear Magnetic Resonance-based technique namely T-2-edited Correlation Spectroscopy (COSY). This approach can easily be extended to other body fluids like bile, follicular fluids, saliva, etc.

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In the context of wireless sensor networks, we are motivated by the design of a tree network spanning a set of source nodes that generate packets, a set of additional relay nodes that only forward packets from the sources, and a data sink. We assume that the paths from the sources to the sink have bounded hop count, that the nodes use the IEEE 802.15.4 CSMA/CA for medium access control, and that there are no hidden terminals. In this setting, starting with a set of simple fixed point equations, we derive explicit conditions on the packet generation rates at the sources, so that the tree network approximately provides certain quality of service (QoS) such as end-to-end delivery probability and mean delay. The structures of our conditions provide insight on the dependence of the network performance on the arrival rate vector, and the topological properties of the tree network. Our numerical experiments suggest that our approximations are able to capture a significant part of the QoS aware throughput region (of a tree network), that is adequate for many sensor network applications. Furthermore, for the special case of equal arrival rates, default backoff parameters, and for a range of values of target QoS, we show that among all path-length-bounded trees (spanning a given set of sources and the data sink) that meet the conditions derived in the paper, a shortest path tree achieves the maximum throughput. (C) 2015 Elsevier B.V. All rights reserved.

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The rare occurrence of intramolecular hydrogen bonds (HBs) of the type N-H center dot center dot center dot F-C is detected in the derivatives of imides in a low polarity solvent by using multi-dimensional and multinuclear NMR experiments. The observation of (1h)J(FH), (2h)J(FN), and (2h)J(FF), where the spin magnetization is transmitted through space among the interacting NMR active nuclei, provided strong and unambiguous evidence for the existence of intra-molecular HBs. The variation in the chemical shifts of labile protons depending on physical conditions, such as the solvent dilution and the systematic alteration of temperature confirmed the presence of weak interactions through intramolecular HBs in all the investigated fluorine substituted molecules. The self or cross dimerization of molecules is unequivocally discarded by the analysis of the rates of diffusion obtained using pseudo-two dimensional DOSY experiments. The Density Function Theory (DFT) calculations based on the Quantum Theory of Atoms In Molecules (QTAIM) and Non Covalent Interaction (NCI), are in close agreement with the NMR experimental findings.

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A combined experimental (infrared, Raman and NMR) and theoretical quantum chemical study is performed on the charge-transfer complex hydroxyethylammonium picrate (HEAP). The infrared (IR) spectra for HEAP were recorded at various temperatures, ranging from 16 K to 299 K, and the Raman spectrum was recorded at room temperature. A comparison of the experimental IR and Raman spectra with the corresponding calculated spectra was done, in order to facilitate interpretation of the experimental data. Formation of the HEAP complex is evidenced by the presence of the most prominent characteristic bands of the constituting groups of the charge-transfer complex e.g., NH3+, CO- and NO2]. Vibrational spectroscopic analysis, together with natural bond orbital (NBO) and theoretical charge density analysis in the crystalline phase, was used to shed light on relevant structural details of HEAP resulting from deprotonation of picric acid followed by formation of a hydrogen bond of the N-H center dot center dot center dot OC type between the hydroxyethylammonium cation and the picrate.C-13 and H-1 NMR spectroscopic analysis are also presented for the DMSO-d(6) solution of the compound revealing that in that medium the HEAP crystal dissolves forming the free picrate and hydroxyethylammonium ions. Finally, the electron excitation analysis of HEAP was performed in an attempt to determine the nature of the most important excited states responsible for the NLO properties exhibited by the compound. (C) 2015 Elsevier B.V. All rights reserved.

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Most often the measurement of VHF from the conventional 1D H-1 NMR spectrum is severely hindered consequent to similar magnitudes of JHF and JHH couplings and the spectral multiplicity pattern. The present study reports a new 1D NMR technique based on real time spin edition, which removes all JHF and JHH while retaining only VHF of a chosen fluorine. The obtained spectrum is significantly simplified and permits straightforward determination of all possible VHF values of a chosen fluorine. Due to one dimensional nature, the method is much faster compared to 2D GET-SERF by 1-2 orders of magnitude. (C) 2015 Elsevier B.V. All rights reserved.

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Rates of hydrogen/deuterium (H/D) exchange determined by H-1 NMR spectroscopy are utilized to derive the strength of hydrogen bonds and to monitor the electronic effects in the site-specific halogen substituted benzamides and anilines. The theoretical fitting of the time dependent variation of the integral areas of H-1 NMR resonances to the first order decay function permitted the determination of HID exchange rate constants (k) and their precise half-lives (t(1/2)) with high degree of reproducibility. The comparative study also permitted the unambiguous determination of relative strength of hydrogen bonds and the contribution from electronic effects on the HID exchange rate. (C) 2015 Elsevier B.V. All rights reserved.

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Quantum ensembles form easily accessible architectures for studying various phenomena in quantum physics, quantum information science and spectroscopy. Here we review some recent protocols for measurements in quantum ensembles by utilizing ancillary systems. We also illustrate these protocols experimentally via nuclear magnetic resonance techniques. In particular, we shall review noninvasive measurements, extracting expectation values of various operators, characterizations of quantum states and quantum processes, and finally quantum noise engineering.

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We develop an approximate analytical technique for evaluating the performance of multi-hop networks based on beaconless IEEE 802.15.4 ( the ``ZigBee'' PHY and MAC), a popular standard for wireless sensor networks. The network comprises sensor nodes, which generate measurement packets, relay nodes which only forward packets, and a data sink (base station). We consider a detailed stochastic process at each node, and analyse this process taking into account the interaction with neighbouring nodes via certain time averaged unknown variables (e.g., channel sensing rates, collision probabilities, etc.). By coupling the analyses at various nodes, we obtain fixed point equations that can be solved numerically to obtain the unknown variables, thereby yielding approximations of time average performance measures, such as packet discard probabilities and average queueing delays. The model incorporates packet generation at the sensor nodes and queues at the sensor nodes and relay nodes. We demonstrate the accuracy of our model by an extensive comparison with simulations. As an additional assessment of the accuracy of the model, we utilize it in an algorithm for sensor network design with quality-of-service (QoS) objectives, and show that designs obtained using our model actually satisfy the QoS constraints (as validated by simulating the networks), and the predictions are accurate to well within 10% as compared to the simulation results in a regime where the packet discard probability is low. (C) 2015 Elsevier B.V. All rights reserved.

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Identifying cellular processes in terms of metabolic pathways is one of the avowed goals of metabolomics studies. Currently, this is done after relevant metabolites are identified to allow their mapping onto specific pathways. This task is daunting due to the complex nature of cellular processes and the difficulty in establishing the identity of individual metabolites. We propose here a new method: ChemSMP (Chemical Shifts to Metabolic Pathways), which facilitates rapid analysis by identifying the active metabolic pathways directly from chemical shifts obtained from a single two-dimensional (2D) C-13-H-1] correlation NMR spectrum without the need for identification and assignment of individual metabolites. ChemSMP uses a novel indexing and scoring system comprised of a ``uniqueness score'' and a ``coverage score''. Our method is demonstrated on metabolic pathways data from the Small Molecule Pathway Database (SMPDB) and chemical shifts from the Human Metabolome Database (HMDB). Benchmarks show that ChemSMP has a positive prediction rate of >90% in the presence of deduttered data and can sustain the same at 60-70% even in the presence of noise, such as deletions of peaks and chemical shift deviations. The method tested on NMR data acquired for a mixture of 20 amino acids shows a success rate of 93% in correct recovery of pathways. When used on data obtained from the cell lysate of an unexplored oncogenic cell line, it revealed active metabolic pathways responsible for regulating energy homeostasis of cancer cells. Our unique tool is thus expected to significantly enhance analysis of NMIR-based metabolomics data by reducing existing impediments.

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This study reports a multinuclei in situ (real-time) NMR spectroscopic characterization of the electrochemical reactions of a negative Cu3P electrode toward lithium. Taking advantage of the different nuclear spin characteristics, we have obtained real-time P-31 and Li-7 NMR data for a comprehensive understanding of the electrochemical mechanism during the discharge and charge processes of a lithium battery. The large NMR chemical shift span of P-31 facilitates the observation of the chemical evolutions of different lithiated and delithiated LixCu3-xP phases, whereas the quadrupolar line features in Li-7 enable identification of asymmetric Li sites. These combined NMR data offer an unambiguous identification of four distinct LixCu3-xP phases, Cu3P, Li0.2Cu2.8P, Li2CuP, and. Li3P, and the characterization of their involvement in the electrochemical reactions. The NMR data led us to propose a delithiation process involving the intercalation of metallic Cu-0 atomic aggregates into the Li2CuP structure to form a Cu-0-Li2-xCu1-xP phase. This process might be responsible for the poor capacity retention in Cu3P lithium batteries when cycled to a low voltage.

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El presente trabajo se realizó en la UPE Santa Fe de la Empresa Genética Agenor Gómez, localizada a 15 Km al Noreste de la ciudad de Boaco, Nicaragua. Evaluándose la efectividad del garrapaticida Cipergan-15 mediante el recuento del número de garrapatas vivas después de la aplicación de diferentes dosis (0.0, 0.5, 1.0 y 1.5 ml/lt de agua) en prueba In Vitro e In Vivo. En la primera, a periodos de recuentos de 3, 18, 24 y 42 hrs y en la última, a periodos de 1, 2, 3, 7 y 14 días después de la aplicación en las razas Angus y Brahrnan. Los resultados obtenidos en la prueba In Vitro demostraron que el producto posee efecto garrapaticida, alcanzando un 100% de control a concentraciones de 1.5 y 1.0 ml/lt de agua, al cabo de 3 y 24 hrs respectivamente. En el análisis de varianza para la prueba In Vivo, los resultad indican que existen diferencias significativas en el número de garrapatas vivas en cada una de las concentraciones estudiadas, exceptuando la comparación al séptimo dia de recuento entre los niveles de 1.0 ml/lt de agua y 1.5 ml/lt de agua. El efecto de raza. También resultó significativo en el 14avo día y la interacción raza-concentración a los 1, 2 y 14 días de recuentos. Al efectuarse la prueba de "t" para medias ajustadas se encontró que las concentraciones de 1.0 ml/lt de agua y 1.5 m1/lt de agua ejercen el mayor control en todo el periodo del ensayo. La concentración de 1.5 rnl/lt de agua, disminuye el número de garrapatas a cero a los 3 días post­ aplicación, manteniéndolas aún en el séptimo día y con promedios inferiores de 8 garrapatas en el 14avo día. La concentración de 1.0 ml/lt de agua disminuye el número de garrapatas a promedios inferiores de 2 a los 3 días, menores que 1 al 7mo día e inferiores a 16 a los 14 días en ambas razas. En cambio, en el grupo testigo, el número de garrapatas se incrementó a una tasa promedio de 37%. Los estimados de la concentración minina para mantener una población promedio de garrapatas por debajo de 20 aún en el 14avo día, resultó de 0.86 ml/lt de agua para la raza Brahman y de 0.96 ml/lt de agua para la raza Angus.

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El propósito del presente trabajo fue comparar el efecto de Zeranol tixotrópico 1% y Zeranol + ivermectina 3.15% sobre la ganancia de peso y carga parasitaria en terneros de la raza Reyna. Se utilizaron 21 terneros con peso de 86.3 ± 0.8 kg y edad de 12.24 ± 2.0 m, agrupados en un diseño completamente al azar (DCA), distribuidos en tres tratamientos T1: Ivermectina, T2: Zeranol tixotrópico 1%, T3: Zeranol + ivermectina 3.15% con 7 repeticiones por tratamiento. Las variables productivas estudiadas fueron: Ganancia media diaria (GMD), Peso final (PF), Ganancia total de peso (GTP); y medidas zoométricas: Perímetro toráxico (PT), Perímetro abdominal (PA), altura a la cruz (AC) y longitud corporal (LC). Los datos fueron analizados por PROC: GLM del paquete estadístico SAS® Ver. 9.1.2. y la comparación de medias por la prueba de Tuckey. Los resultados demuestran que el T1 obtuvo una GMD de 277.95 g, superando a T2 y T3 (222.83g y 265.53g, respectivamente); el T1 obtuvo mayor peso final que el T2 (112.7 kg vs 104.80 kg), pero fue ligeramente superior al T3 (112.7 kg vs 112.00 kg); para GTP el T1 (25.57 kg) y T3 (24.43 kg) fueron superiores al T2 (20.50 kg). Respecto a las medidas zoométricas PT, PA, AC, LC, los mayores valores fueron para el T1 seguido del T3 y T2. Para control de cargas parasitarias, el T3 fue efectivo para Trichuris y Strongylus, el T1 ejerció mejor control para Trichuris, en cambio el T2 fue el de menor control. El análisis financiero favorece al tratamiento T1 por ser de menor costo, sin embargo el T3 manifestó mejor comportamiento en la ganancia de peso a lo largo del estudio, por lo cual este puede ser utilizado a pesar de tener un mayor costo en relación al T1.

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Contenido: Existencialismo y política / La Dirección – La crítica de Kierkegaard al ochocientos / Cornelio Fabro – El problema de la verdad en Heidegger / Ramón Ceñal – El existencialismo de Gabriel Marcel / Octavio Nicolás Derisi – Notas y comentarios -- Bibliografía

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Contenido: Arribismo, ambición de poder y fraude en dos piezas del teatro político de José A. Saldías: “El distinguido ciudadano” y “El candidato del pueblo” / Susana Anaine – Entrevista a Roberto Juarroz / Cora Bassetti ; Katja Löhner – “La anunciacion a María” de Paul Claudel / Inés de Cassagne – Santa Teresa de Jesús en la novela de Ramón J. Sender / Elsa L. Di Santo – Orfeo: emblema del “combate por la poesía” / Jorge A. Dubatti – Los puntos de vista narrativos en “Jacob y el otro”, de Juan Carlos Onetti / María Luisa Fernández – La poesía de Federico García Lorca a la luz de su poética / Mariana Genoud de Fourcade – La leyenda del Barlaam y Josafat en “El libro de los estados” de Don Juan Manuel / Leonardo Ramón Funes – “El huerto de Melibea” de Jorge Guillén / Teresa Iris Giovacchini – “Quisiste ser maestro ante que disçiplo ser”: derecho y didactismo en el Libro de Buen Amor / Steven D. Kirby – Acción y drama en el “Volksstück” crítico (drama popular crítico) alemán del siglo XX / Régula Rohland de Langbehn – La enunciación como vacío en “Señas de identidad” / Daniel A. Link – Un tema del Al-Andalus en Borges / Dolly María Lucero Ontiveros – “Oda a Salvador Dalí” / Graciela S. Puente – El lenguaje como tema en la poesía argentina actual / Thorpe Running – “Medida por medida”, de W. Shakespeare: crisis y actualidad / Silvia Raquel Santana – Realismo y estilización en “La casa de Bernarda Alba”, de Federico García Lorca / Patricia Gladys Duarte – Reseñas bibliográficas