is a CS-algebra

In this paper, it is shown that the group algebra is right CS if and only if . Moreover, when , then is also CS as a module over its center.

     

Neutral-current constraints on gauge models of weak and electromagnetic interactions

Sehgal and Hung and Sakurai have recently argued that neutrino-hadron neutral-current couplings must lie in one of two allowed regions in coupling-parameter space. We study this conjecture using realistic BNL ν_μ and ν̄_μ spectra in the elastic ν_μp (ν̄_μp) calculations and also study constraints imposed by theq²-distributions. On comparing to gauge models, we find that the Weinberg-Salam and SU(2)_L×SU(2)_R×U(1) models fall within one allowed region, while a vectorlike SU(3)×U(1) model and a hybrid SU(2)×U(1) model with a (u, b)_R doublet fall in the other region.     

Quark model predictions on the masses of heavier vector mesons

We use the quark model considerations of Federman, Rubinstein and Talmi and the relation (m _ψ/m _ϕ)≃(m _ϒ/m _ψ)≃(m _ϒ/m _ϒ) to compute the masses of beautiful and tasty vector mesons.     

Green synthesis of thiazol-2-ylthiazolidin-4-ones as potential antifungals

Russian Journal of Applied Chemistry - MORE (Microwave oriented reaction enhancement) green methodology was utilized to synthesize benzothiazol/thiazol-2-ylthiazolidin-4-ones and relatively assayed...     

Bifurcation Phenomena for an Oxidation Reaction in a Continuously Stirred Tank Reactor I. Adiabatic Operation

We investigate the steady-state multiplicity exhibited by the reaction of a fuel/air mixture in a continuously stirred tank reactor. The chemical mechanism used is a modification of a scheme due to Sal'nikov. We consider four cases; corresponding to the choice of fuel fraction, inflow temperature, inflow pressure, or precursor decay rate as the primary bifurcation parameter. From the perspective of fire-retardancy, the case when the fuel fraction is varied is the most important. In this case the steady-state diagrams provide a basis for a systematic investigation into the effectiveness of gas-phase active fire retardants.     

A general and versatile synthesis of 3‐phenylthio β‐lactams as lead molecules for 3‐methyl‐2‐azetidinones

Ketene‐imine cycloaddition using phosphorus oxychloride and benzenesulfonyl chloride under the described reaction conditions yielded trans 3‐phenylthio 2‐azetidinones in good yields. Desulfurization using Raney nickel and alkylation finally afforded trans 3‐methyl‐2‐azetidinones in a stereoselective manner.     

Properties of combustion waves in a model with competitive exothermic reactions

We study the properties of travelling combustion waves in a diffusional thermal model with a two-step competitive exothermic-exothermic reaction mechanism. This investigation considers the system in one spatial dimension under adiabatic conditions. Based on the notion of the crossover temperature, the model is examined analytically using the activation energy asymptotic method to predict travelling combustion wave behaviour in the limit of large activation energies. The model is then studied numerically using a shooting-relaxation method over a wide range of parameter values, such as those describing the ratios of enthalpies, pre-exponential factors and activation energies. It is demonstrated that the flame speed as a function of these parameters is a single-valued monotonic function and there are two flame regimes identified—each region representing parameter values when one reaction dominates the other.