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131.
A branching ratio of 1.6 +/- 0.3 for S(3P)/S(1D) is obtained for the dissociation of CS2 with very low fluence 193 nm laser (less than 2 mJ/cm2), in which the S(3P) and S(1D) have been state-selectively ionized using VUV lasers at different wavelengths. The anisotropy parameters betamax(3P) = 0.8 and betamax(1D) = 1.9 indicate that these channels are preferentially populated at different geometries and the lifetime is very short. 相似文献
132.
Andréa Silva Garcia de Figueiredo-Rinhel Micássio Fernandes de Andrade Ana Paula Landi-Librandi Ana Elisa Caleiro Seixas Azzolini Luciana Mariko Kabeya Jairo Kenupp Bastos 《Natural product research》2019,33(17):2521-2525
The aerial parts of Baccharis dracunculifolia (BdE) is used in the Brazilian folk medicine to treat inflammatory conditions. Here we examined the ability of free and liposomal BdE to modulate reactive oxygen species generation in human neutrophils in vitro and zymosan-induced acute joint inflammation in Wistar rats. We prepared biocompatible liposomes of soya phosphatidylcholine and cholesterol with low diameter, homogeneous size distribution, and neutral surface charge. Free BdE decreased joint swelling, total leucocyte and neutrophil infiltration, and the synovial levels of tumour necrosis factor-α and interleukins 6 and 1β. Incorporation of BdE into liposomes preserved its capacity to inhibit the neutrophil superoxide anion and total reactive oxygen species generation, and improved its anti-inflammatory effect in vivo by decreasing the effective BdE dose by nearly sixfold. The same liposome type lowered the effective dose of caffeic acid by nearly sixteenfold. Therefore, incorporation of BdE into phosphatidylcholine-cholesterol liposomes improves its anti-inflammatory effect. 相似文献
133.
Bruno R.S. de Paula Dávila S. Zampieri J. Augusto R. Rodrigues Paulo J.S. Moran 《Tetrahedron: Asymmetry》2013,24(17):973-981
Enones (Z)-3-methyl-(Z)-3-chloromethyl- and (Z)-3-bromomethyl-4-R-3-buten-2-one (R = n-pentyl, phenyl, 2′- and 4′-chlorophenyl, 3′- and 4′-nitrophenyl, 4′-methoxyphenyl) were synthesized and subjected to reduction by the microorganisms Saccharomyces cerevisiae andGeotrichum candidum. Whereas the bioreduction of 3-methy-4-R-3-buten-2-ones afforded the corresponding (S)-4-R-3-methybutan-2-ones, the bioreduction of 3-chloromethyl- and 3-bromomethyl-4-R-3-buten-2-ones afforded the corresponding (R)-4-R-3-methybutan-2-ones. 相似文献
134.
Sides CR Liyanage R Lay JO Philominathan ST Matsushita O Sakon J 《Journal of the American Society for Mass Spectrometry》2012,23(3):505-519
Pairing limited proteolysis and matrix-assisted laser desorption/ionization-time of flight mass spectrometry (MALDI-TOF MS)
to probe clostridial collagenase collagen binding domain (CBD) reveals the solution dynamics and stability of the protein,
as these factors are crucial to CBD effectiveness as a drug-delivery vehicle. MS analysis of proteolytic digests indicates
initial cleavage sites, thereby specifying the less stable and highly accessible regions of CBD. Modulation of protein structure
and stability upon metal binding is shown through MS analysis of calcium-bound and cobalt-bound CBD proteolytic digests. Previously
determined X-ray crystal structures illustrate that calcium binding induces secondary structure transformation in the highly
mobile N-terminal arm and increases protein stability. MS-based detection of exposed residues confirms protein flexibility,
accentuates N-terminal dynamics, and demonstrates increased global protein stability exported by calcium binding. Additionally,
apo- and calcium-bound CBD proteolysis sites correlate well with crystallographic B-factors, accessibility, and enzyme specificity.
MS-observed cleavage sites with no clear correlations are explained either by crystal contacts of the X-ray crystal structures
or by observed differences between Molecules A and B in the X-ray crystal structures. The study newly reveals the absence
of the βA strand and thus the very dynamic N-terminal linker, as corroborated by the solution X-ray scattering results. Cobalt
binding has a regional effect on the solution phase stability of CBD, as limited proteolysis data implies the capture of an
intermediate-CBD solution structure when cobalt is bound. 相似文献
135.
136.
Paula Teixeira Helena Lopes Ibrahim Gulyurtlu Nuno Lapa 《Accreditation and quality assurance》2012,17(2):159-166
Mass balances of ash and potassium for a fluidized bed combustor were performed incorporating measurement uncertainties. The
total output mass of ash or a chemical element should be equal to the mass in the input fuel; however, this is not often achieved.
A realistic estimation of recovery uncertainty can support the reliability of a mass balance. Estimation of uncertainty helps
to establish a reliable evaluation of the recovery ratio of ash mass and elemental mass. This may clarify whether any apparent
lack in closing the mass balance can be attributed to uncertainties. The evaluation of measurement uncertainty for different
matrices, namely coal, biomass, sand and ashes from different streams was based on internal quality control data and external
quality control data, namely analysis of samples from proficiency tests or use of a certified reference material. The evaluation
of intermediate precision and trueness allowed the estimation of measurement uncertainty. Due to the different physic and
chemical characteristics of the studied matrices, the uncertainty of precision was evaluated using R-charts of data obtained
from the analysis of duplicates for the majority of samples. This allowed evaluating sample heterogeneity effects. The instrumental
acceptance criterion was also considered and included in the combined uncertainty. The trueness was evaluated using data from
several proficiency tests and from analysis of a certified reference material or sample spiking. Statistically significant
bias was included. 相似文献
137.
Paula R. Cable Mark Parker R. Kenneth Marcus Joseph M. Pochkowski 《Journal of the American Society for Mass Spectrometry》1995,6(2):140-147
The use of a two-dimensional charge injection device (CID) to directly image the spatial profile of impingent positively charged ions is described. By this approach, no prior conversion from an ion beam to a photon image is required. Because of the positive response of the device to plasma photons, ions that emanated from the radiofrequency glow discharge source were diverted around a photon stop and focused onto the CID. The resultant ion images were digitized via an external image processor and corrected for dark current contributions. Two-dimensional ion images and single pixel line profiles are presented. 相似文献
138.
Diuranium μ-η(6),η(6)-arene complexes supported by ketimide ligands were synthesized and characterized. Disodium or dipotassium salts of the formula M(2)(μ-η(6),η(6)-arene)[U(NC(t)BuMes)(3)](2) (M = Na or K, Mes = 2,4,6-C(6)H(2)Me(3)) and monopotassium salts of the formula K(μ-η(6),η(6)-arene)[U(NC(t)BuMes)(3)](2) (arene = naphthalene, biphenyl, trans-stilbene, or p-terphenyl) were both observed. Two different salts of the monoanionic, toluene-bridged complexes are also described. Density functional theory calculations have been employed to illuminate the electronic structure of the μ-η(6),η(6)-arene diuranium complexes and to facilitate the comparison with related transition-metal systems, in particular (μ-η(6),η(6)-C(6)H(6))[VCp](2). It was found that the μ-η(6),η(6)-arene diuranium complexes were isolobal with (μ-η(6),η(6)-C(6)H(6))[VCp](2) and that the principal arene-binding interaction was a pair of δ bonds (total of 4e) involving both metals and the arene lowest unoccupied molecular orbital. Reactivity studies have been carried out with the mono- and dianionic μ-η(6),η(6)-arene diuranium complexes, revealing contrasting modes of redox chemistry as a function of the system's state of charge. 相似文献
139.
Hoffmann I Oppel C Gernert U Barreleiro P von Rybinski W Gradzielski M 《Langmuir : the ACS journal of surfaces and colloids》2012,28(20):7695-7703
We present a novel method for the measurement of polymer adsorption on fibers by employing fluorescently labeled polymers. The method itself can be used for any compound that either shows fluorescence or can be labeled with a fluorescent dye, which renders it ubiquitously applicable for adsorption studies. The main advantage of the method is that the choice of adsorbent is not limited to flat surfaces, thereby allowing the investigation of fibrous and porous systems. As an example of high interest for application we determined the adsorption isotherms of various polysaccharide-based polymers with different charges and different substituents on cotton fibers. These experiments show that the extent of adsorption depends not only on the charge conditions but also very much on the specific interactions between the polymer and fiber. For instance, the cationic hydroxyethyl cellulose can become bound to an extent similar to that of the anionic alginate, while the anionic carboxymethyl cellulose of similar charge density adsorbs much less under these conditions. This shows that the adsorption of polymers depends subtly on the details of the interaction between the polymer and fiber but can be determined with good precision with our direct fluorescence method. 相似文献
140.
de Wijn AS Riesco N Jackson G Trusler JP Vesovic V 《The Journal of chemical physics》2012,136(7):074514
New expressions for the viscosity of liquid mixtures, consisting of chain-like molecules, are derived by means of Enskog-type analysis. The molecules of the fluid are modelled as chains of equally sized, tangentially joined, and rigid spheres. It is assumed that the collision dynamics in such a fluid can be approximated by instantaneous collisions. We determine the molecular size parameters from the viscosity of each pure species and show how the different effective parameters can be evaluated by extending the Vesovic-Wakeham (VW) method. We propose and implement a number of thermodynamically consistent mixing rules, taking advantage of SAFT-type analysis, in order to develop the VW method for chain molecules. The predictions of the VW-chain model have been compared in the first instance with experimental viscosity data for octane-dodecane and methane-decane mixtures, thus, illustrating that the resulting VW-chain model is capable of accurately representing the viscosity of real liquid mixtures. 相似文献