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1.
The measured particle ratios in central heavy-ion collisions are investigated within a chemical and thermal equilibrium chiral SU(3) σ?ω approach. Contrary to the commonly adopted non-interacting gas calculations, the chiral SU(3) model predicts modified effective hadron masses and effective chemical potentials in the medium and a transition to a chirally restored phase at high temperatures or chemical potentials. the influence of three different types of phase transitions is investigated. We show that the deduced freeze-out values considerably depend on the underlying model while the quality of the fit is approximately the same.  相似文献   
2.
A new theory of transverse susceptibility (TS) based on magnetization vector dynamics, as described by the Landau–Lifshitz equation of motion, is given. It is shown that the traditional TS experiment is, in fact, the zero-frequency limit of the ferromagnetic resonance (FMR). The importance of these results resides in the generality of the approach which allows one to find the TS for virtually any magnetic system if an expression for the magnetic free-energy density is known. Moreover, the effect of the frequency of excitatory AC field on the TS experiments and the effect of energy dissipation through the imaginary part of TS emerge coherently from the new TS model.  相似文献   
3.
A number of novel 3-aminoquinazolines were obtained via two synthetic pathways. In the first method o-aminobenzoylhydrazines were prepared either by reacting an isatoic anhydride and a hydrazine or by reacting o-nitrobenzoic acid with a hydrazine, followed by catalytic reduction. Subsequent cyclization with an appropriate orthoester provided 3-aminoquinazolines and 2-methyl-3-aminoquinazolines. The second pathway involved condensation of o-aminoacetophenone with a hydrazine to form hydrazones which were reduced to aminohydrazines and cyclized as above to yield 4-methyl-3-aminoquinazolines and 2,4-dimethyl-3-aminoquinazolines. The title compounds were evaluated in mice in MES and sc Met seizure models for anticonvulsant activity, and in the rotorod test for neurotoxicity. They were generally toxic. However, 4-methyl-3-(N-piperidino)-3,4-dihydroquinazoline hydrochloride exhibited activity comparable to that of methaqualone.  相似文献   
4.
Journal of Optimization Theory and Applications - We study a nonlinear evolutionary quasi–variational–hemivariational inequality (in short, (QVHVI)) involving a set-valued...  相似文献   
5.
Some results are given on the homology groups of the abstract simplicial complex associated to a multivariable control system, as an extension of the central result of J. Casti (J. Math. Anal. Appl.68 (1979), 347–370) to the multivariable case. The method used is “polyhedral dynamics” as termed by J. Casti, who introduced it. A given control system is mapped into a simplicial complex and then its homological structure is studied. These results, obtained in the multivariable case by the use of the Mayer-Vietoris homology sequence and of the relative homology sequence, present topological invariants for control systems thus creating the possibility of a new topological classification of multivariable systems. An example is given to clarify the approach.  相似文献   
6.
Continuous 1-dimensional wavelet transform (WT) was applied to the quantitative analysis of a vitamin combination of thiamine hydrochloride (THI) and pyridoxine hydrochloride (PYR) with strongly overlapping signals. Absorbance data from the UV-Vis absorption spectrum of width 1150 were subjected to Gauss1 and Gauss2 WTs. Because of its flexibility, data processing, and its high signal amplitude, the continuous WT method is a powerful tool for analysis of multicomponent mixtures. By measuring the amplitude signals corresponding to the selected zero-crossing points of the transformed signal, we obtained the calibration curve. The validation of the calibration graphs was confirmed with different mixtures of THI and PYR at various concentration ratios. A brief explanation of the continuous wavelet method is given. MATLAB 6.5 software was used to perform the calculations. The results of our study were compared with those obtained by spectroscopic, chemometric, and liquid chromatographic methods, and good agreement was found.  相似文献   
7.
A series of novel 4-amino-1,4-benzodiazepine-2,5-diones was synthesized via two pathways. The first method involved reductive alkylation of unsymmetrical hydrazines with glyoxylic acid, followed by Fisher esterification. The resulting N-aminoglycinate ethyl ester was subsequently o-nitrobenzoylated, reduced, and thermally cyclized to obtain 4-dialkylaminobenzodiazepinones. In the second method methylhydrazine was acetylated at Nα then benzoylated at Nβ to give 1,2-diacylhydrazines. Alkylation with ethyl bromoacetate and reduction of the nitro group, followed by thermal cyclization yielded 4-acetamidobenzodiazepinones. All title compounds were evaluated in mice in MES seizure and sc Met seizure threshold tests for anticonvulsant activity, and in the rotorod test for neurotoxicity. Activity and toxicity were both minimal.  相似文献   
8.
A discrete fractional logistic map is proposed in the left Caputo discrete delta’s sense. The new model holds discrete memory. The bifurcation diagrams are given and the chaotic behaviors are numerically illustrated.  相似文献   
9.
10.
In this Letter, we propose to use the Cantor-type cylindrical-coordinate method in order to investigate a family of local fractional differential operators on Cantor sets. Some testing examples are given to illustrate the capability of the proposed method for the heat-conduction equation on a Cantor set and the damped wave equation in fractal strings. It is seen to be a powerful tool to convert differential equations on Cantor sets from Cantorian-coordinate systems to Cantor-type cylindrical-coordinate systems.  相似文献   
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