Palladium 2‐mercapto‐N‐propylacetamide complex anchored onto MCM‐41 as efficient and reusable nanocatalyst for Suzuki,Stille and Heck reactions and amination of aryl halides

A palladium 2‐mercapto‐N‐propylacetamide complex supported on functionalized MCM‐41 was prepared by a post‐grafting method and considered as an efficient catalyst for C? C cross‐coupling reactions between various aryl halides and sodium tetraphenylborate, phenylboronic acid, triphenyltin chloride or alkenes. Also, this catalyst shows good reactivity towards amination of aryl halides. This nanocatalyst was characterized using thermogravimetric analysis, X‐ray diffraction, scanning electron microscopy, Fourier transform infrared spectroscopy, inductively coupled plasma and transmission electron microscopy techniques. Further results indicated that the heterogeneous catalyst could be recovered easily and reused several times without any loss of its catalytic activity. Copyright © 2016 John Wiley & Sons, Ltd.     

Gas hydrates in low water content gases: Experimental measurements and modelling using the CPA equation of state

In this communication, new experimental data are reported for the water content of methane and two synthetic gas mixtures in equilibrium with hydrates at pressures range from 5 to 40 MPa and temperature down to 251.65 K. The measurements have been made on equilibrated samples taken from a high-pressure variable volume hydrate cell using a new analyser based upon tuneable diode laser absorption spectroscopy (TDLAS) technology. A statistical thermodynamic approach, with the Cubic-Plus-Association equation of state, is employed to model the phase equilibria. The hydrate-forming conditions are modelled by the solid solution theory of van der Waals and Platteeuw. The thermodynamic model was used to predict the water content of methane and synthetic gases in equilibrium with gas hydrates.     

Performance analysis and multi-objective optimization of an organic Rankine cycle with binary zeotropic working fluid employing modified artificial bee colony algorithm

From a thermal point of view, zeotropic mixtures are likely to be more efficient than azeotropic fluids in low-temperature power cycles for reduction in exergy destruction occurring during heat absorption/rejection processes due to their suitable boiling characteristics. In this study, comprehensive energetic and exergetic analyses are mathematically performed for an organic Rankine cycle (ORC) system employing a potential binary zeotropic working fluid, namely R717/water. For this purpose, initially mass, energy, and exergy balance equations are derived. With regard to the similarity in molar mass of R717 (17.03 g mol^?1) and water (18.01 g mol^?1), there is no need to alter the size of the ORC components such as turbine and pump. In order to achieve the optimal thermal and exergy efficiencies of the ORC system, modified version a powerful and relatively new optimization algorithm called artificial bee colony (ABC) is used taking into account different effective constraints. The main motivation behind using ABC lies on its robustness, reliability, and convergence rate speed in dealing with complicated constrained multi-objective problems. Convergence rates of the algorithm for optimal calculation of the efficiencies are presented. Subsequently, due to the importance of exergy concept in ORC systems, exergy destructions occurring in the components are computed. Finally, the impacts of pressure, temperature, mass fraction, and mass flow rate on the ORC thermal and exergy efficiencies are discussed.

     

Unique solvability of a linear problem with perturbed periodic boundary values

We investigate the problem with perturbed periodic boundary values

New formulas for approximation of π and other transcendental numbers

We derive many new formulas for the approximation of π. The formulas make use of a sequence of iteration functions called the basic family; a nontrivial determinantal generalization of Taylor's theorem; other ingredients; as well as several new results presented in the present paper. In one scheme, one evaluates members of the basic family, for an appropriately selected function, all at the same input. This scheme generates almost a fixed and preselected number of digits in each successive evaluation. The computation amounts to the evaluation of a homogeneous linear recursive formula and is equivalent to the computation of special Toeplitz matrix determinants. The approximations of π obtained via this scheme are within simple algebraic extensions of the rational field. In a second scheme, the fixed-point iteration is applied to any fixed member of the basic family, while selecting an appropriate function. In this scheme for each natural number we prove convergence of order m, starting from the initial point. We report on some preliminary computational results obtained via Maple. Analogous formulas can be used to approximate other transcendental numbers. For instance, we also give a formula for the approximation of e. In fact, our results give new formulas and arbitrary high-order methods for the approximation of roots of certain analytic functions. This revised version was published online in June 2006 with corrections to the Cover Date.     

Seed Priming with Non-thermal Plasma Modified Plant Reactions to Selenium or Zinc Oxide Nanoparticles: Cold Plasma as a Novel Emerging Tool for Plant Science

Plasma Chemistry and Plasma Processing - This research explored the capability of seed priming with the non-thermal plasma to modify reactions of Melissa officinalis, an important medicinal plant,...     

On Cayley graphs of rectangular groups

In this paper, we first give a characterization of Cayley graphs of rectangular groups. Then, vertex-transitivity of Cayley graphs of rectangular groups is considered. Further, it is shown that Cayley graphs Cay(S,C) which are automorphism-vertex-transitive, are in fact Cayley graphs of rectangular groups, if the subsemigroup generated by C is an orthodox semigroup. Finally, a characterization of vertex-transitive graphs which are Cayley graphs of finite semigroups is concluded.     

Cu–S‐(propyl)‐2‐aminobenzothioate on magnetic nanoparticles: highly efficient and reusable catalyst for synthesis of polyhydroquinoline derivatives and oxidation of sulfides

Cu–S‐(propyl)‐2‐aminobenzothioate supported on functionalized Fe₃O₄ magnetic nanoparticles is reported as a reusable and highly efficient nanocatalyst for the one‐pot synthesis of polyhydroquinoline derivatives and also for selective oxidation of sulfides to sulfoxides. The prepared nanoparticles were characterized using Fourier transform infrared spectroscopy, vibrating sample magnetometry, thermogravimetric analysis, transmission and scanning electron microscopies, energy‐dispersive X‐ray spectroscopy, X‐ray diffraction, inductively coupled plasma atomic emission spectroscopy and atomic absorption spectroscopy. The nanocatalyst was easily recovered using an external magnet and reused several times without significant loss of its catalytic efficiency. Copyright © 2016 John Wiley & Sons, Ltd.