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281.
Jos Nicanor ALONSO LVAREZ Ramón GONZLEZ RODRIGUEZ Carlos SONEIRA CALVO 《数学学报(英文版)》2014,30(4):567-590
In this paper,we introduce several centralizer constructions in a monoidal context and establish a monoidal equivalence with the category of Yetter–Drinfeld modules over a weak braided Hopf monoid.We apply the general result to the calculus of the center in module categories. 相似文献
282.
Bruno Després Lise-Marie Imbert-Gérard Ricardo Weder 《Journal de Mathématiques Pures et Appliquées》2014
Hybrid resonance is a physical mechanism for the heating of a magnetic plasma. In our context hybrid resonance is a solution of the time harmonic Maxwell's equations with smooth coefficients, where the dielectric tensor is a non-diagonal Hermitian matrix. The main part of this work is dedicated to the construction and analysis of a mathematical solution of the hybrid resonance with the limit absorption principle. We prove that the limit solution is singular: it consists of a Dirac mass at the origin plus a principal value and a smooth square integrable function. The formula obtained for the plasma heating is directly related to the singularity. 相似文献
283.
In this paper we propose a new method for estimating parameters in a single-index model under censoring based on the Beran estimator for the conditional distribution function. This, likelihood-based method is also a useful and simple tool used for bandwidth selection. Additionally, we perform an extensive simulation study comparing this new Beran-based approach with other existing method based on Kaplan–Meier integrals. Finally, we apply both methods to a primary biliary cirrhosis data set and propose a bootstrap test for the parameters. 相似文献
284.
Theoretical constraints and limits on the masses of Higgs scalars in the standard electroweak model, in electroweak models with additional Higgs doublets and in various supersymmetric models are presented. In the standard model, the lower limit on the Higgs mass, based on vacuum stability arguments, is reviewed in detail, as are “upper limits” based on perturbative constraints. In most grand unified and all supersymmetric models, however, at least two doublets are needed. The masses of the various Higgs scalars in the two-doublet model are discussed and constraints on their masses are found, including the generalization of the above limits. The results are then generalized to models with more than two doublets. Finally, recent attempts at constructing models with low-energy supersymmetry are reviewed and it is shown that in many models, fairly stringent tree-level mass relations among the Higgs scalars can be found. These relations are interesting in that they do not refer to the supersymmetric partners of ordinary particles, and they are most restrictive in models in which the supersymmetry is explicitly broken, i.e., via arbitrary mass terms. 相似文献
285.
Eleonora Freire Sergio Baggio Juan Carlos Muoz Ricardo Baggio 《Acta Crystallographica. Section C, Structural Chemistry》2002,58(8):m455-m458
The structure of bis(1,10‐phenanthroline‐κ2N,N′)(thiosulfato‐κ2O:S)manganese(II) methanol solvate, [Mn(S2O3)(C12H8N2)2]·CH3OH, is made up of Mn2+ centers coordinated to two bidentate phenanthroline (phen) groups and an S,O‐chelating thiosulfate anion, forming monomeric entities. The structure of catena‐poly[[diaqua(2,9‐dimethyl‐1,10‐phenanthroline‐κ2N,N′)manganese(II)]‐μ‐thiosulfato‐κ2O:S], [Mn(S2O3)(C14H12N2)(H2O)2]n, is polymeric, consisting of Mn(dmph)(H2O)2 units (dmph is 2,9‐dimethyl‐1,10‐phenanthroline) linked by thiosulfate anions acting in an S,O‐chelating manner. 相似文献
286.
Coral J Karp SG Porto de Souza Vandenberghe L Parada JL Pandey A Soccol CR 《Applied biochemistry and biotechnology》2008,151(2-3):333-341
Propionic acid (PA) is widely used as additive in animal feed and also in the manufacturing of cellulose-based plastics, herbicides, and perfumes. Salts of propionic acid are used as preservative in food. PA is mainly produced by chemical synthesis. Nowadays, PA production by fermentation of low-cost industrial wastes or renewable sources has been an interesting alternative. In the present investigation, PA production by Propionibacterium acidipropionici ATCC 4965 was studied using a basal medium with sugarcane molasses (BMSM), glycerol or lactate (BML) in small batch fermentation at 30 and 36 degrees C. Bacterial growth was carried out under low dissolved oxygen concentration and without pH control. Results indicated that P. acidipropionici produced more biomass in BMSM than in other media at 30 degrees C (7.55 g l(-1)) as well as at 36 degrees C (3.71 g l(-1)). PA and biomass production were higher at 30 degrees C than at 36 degrees C in all cases studied. The best productivity was obtained by using BML (0.113 g l(-1) h(-1)), although the yielding of this metabolite was higher when using glycerol as carbon source (0.724 g g(-1)) because there was no detection of acetic acid. By the way, when using the other two carbon sources, acetic acid emerged as an undesirable by-product for further PA purification. 相似文献
287.
Rodrigo D. Tosso Oscar Parravicini M. Natalia C. Zarycz Emilio Angelina Marcela Vettorazzi Nélida Peruchena Sebastián Andujar Ricardo D. Enriz 《Journal of computational chemistry》2020,41(21):1898-1911
We report an exhaustive conformational and electronic study on dopamine (DA) interacting with the D2 dopamine receptor (D2DR). For the first time, the complete surface of the conformational potential energy of the complex DA/D2DR is reported. Such a surface was obtained through the use of QM/MM calculations. A detailed study of the molecular interactions that stabilize and destabilize the different molecular complexes was carried out using two techniques: Quantum Theory of Atoms in Molecules computations and nuclear magnetic shielding constants calculations. A comparative study of the behavior of DA in the gas phase, aqueous solution, and in the active site of D2DR has allowed us to evaluate the degree of deformation suffered by the ligand and, therefore, analyze how rustic are the lock-key model and the induced fit theory in this case. Our results allow us to propose one of the conformations obtained as the “biologically relevant” conformation of DA when it is interacting with the D2DR. 相似文献
288.
Daniel M. BrumClaudio F. Lima Nicolle F. RobainaTeresa Cristina O. Fonseca Ricardo J. Cassella 《Spectrochimica Acta Part B: Atomic Spectroscopy》2011,66(5):338-344
The present paper reports the optimization for Cu, Fe and Pb determination in naphtha by graphite furnace atomic absorption spectrometry (GF AAS) employing a strategy based on the injection of the samples as detergent emulsions. The method was optimized in relation to the experimental conditions for the emulsion formation and taking into account that the three analytes (Cu, Fe and Pb) should be measured in the same emulsion. The optimization was performed in a multivariate way by employing a three-variable Doehlert design and a multiple response strategy. For this purpose, the individual responses of the three analytes were combined, yielding a global response that was employed as a dependent variable. The three factors related to the optimization process were: the concentration of HNO3, the concentration of the emulsifier agent (Triton X-100 or Triton X-114) in aqueous solution used to emulsify the sample and the volume of solution. At optimum conditions, it was possible to obtain satisfactory results with an emulsion formed by mixing 4 mL of the samples with 1 mL of a 4.7% w/v Triton X-100 solution prepared in 10% v/v HNO3 medium. The resulting emulsion was stable for 250 min, at least, and provided enough sensitivity to determine the three analytes in the five samples tested. A recovery test was performed to evaluate the accuracy of the optimized procedure and recovery rates, in the range of 88-105%; 94-118% and 95-120%, were verified for Cu, Fe and Pb, respectively. 相似文献
289.
A novel hybrid optimization method called quantum stochastic tunneling has been recently introduced. Here, we report its implementation within a new docking program called EasyDock and a validation with the CCDC/Astex data set of ligand-protein complexes using the PLP score to represent the ligand-protein potential energy surface and ScreenScore to score the ligand-protein binding energies. When taking the top energy-ranked ligand binding mode pose, we were able to predict the correct crystallographic ligand binding mode in up to 75% of the cases. By using this novel optimization method run times for typical docking simulations are significantly shortened. 相似文献
290.
M. Enriqueta Díaz de Vivar Sergio Baggio Andrs Ibaez Ricardo Baggio 《Acta Crystallographica. Section C, Structural Chemistry》2004,60(9):m451-m453
In the title complex of zinc(II) with 3,4,7,8‐tetramethyl‐1,10‐phenanthroline (tmph), viz. [Zn(C16H16N2)(H2O)4](S2O3), the metal atom has a monomeric octahedral ZnN2O4 complex environment comprising two N‐atom donors from the tmph group and four aqua O‐atom donors. The complex cation is connected to four thiosulfate anions through a compact hydrogen‐bonding network involving all coordinated aqua H‐atom donors and all the outer acceptors (O and S) of the anion. 相似文献