A new flavonoid and sulphur-containing amides from Glycosmis chlorosperma

A new flavonoid, dihydroglychalcone-A, was isolated from the leaves extract of Glycosmis chlorosperma in addition to two known sulphur-containing amides, dambullin and gerambullin. The structure of the new compound was assigned as 2'-hydroxy-4,6'-dimethoxy-3',4'-(2",2"-dimethylpyrano)dihydrochalcone. The extract of the leaves was also found to exhibit antimicrobial and cytotoxic activities.     

Electrolytically produced copper(I) chloride on the copper wire as an excellent sorbent for some amines

A new solid-phase microextraction (SPME) fiber has been developed and applied for the determination of some amines (n-pentylamine, tripropylamine, dibutylamine, diisobutylamine and tributylamine). In this study two copper wires were immersed in sodium chloride solution and electrolysis was performed at a constant potential. Anode was oxidized to copper(I) to produce copper(I) chloride as a sorbent for the studied amines on the copper wire. Several parameters affecting the fiber preparation and SPME procedure such as electrolysis time, selection of the SPME coating, extraction time and temperature were optimized. The copper(I) chloride fiber was the most appropriate one for the determination of amines by SPME-GC-FID. The optimized method was linear over the range studied (1-100 μg L⁻¹) and showed good precision, with R.S.D values less than 3% for all analytes. Fiber production was reproducible and R.S.D for fiber-to-fiber was less than 8%. The proposed SPME-GC method showed some advantages such as lower detection limits, a shorter analysis time and the avoidance of expensive commercial fibers.     

A New Turbidimetric Method for Determination of Melamine Based on its Reaction with Mercury(II)

A turbidimetric technique based on a reaction between Hg(II) and melamine is described for the measurement of melamine content of wastewater of a petrochemical company. The present technique is rapid and simple, uses a small amount of reagent and is set up with low‐cost equipment, making this system economically viable. The experimental conditions such as volume of reagent, pH of buffer, stirring time, stirring speed, ionic strength, etc. were optimized and used in plotting the calibration curve. The linear dynamic range was 1–70 mg/L with a limit of detection of 0.3 mg/L. Repeatability of the proposed method is good, and the relative standard deviation (RSD%) is less than 1.5%. Interferences studies showed that the common compounds existing in wastewater have no negative effect on the efficiency of the method at relatively high concentrations. Finally, the proposed method has been successfully used in determination of melamine in wastewater of Urmia Petrochemical Company.     

Modeling of the nonlinear vibrations of a stiffened moderately thick plate

We consider a multi-structure consisting of a plate reinforced by a thin stiffener on a portion of its boundary. The model we consider for this structure (viewed as a heterogeneous plate) is nonlinear and takes into account the transverse shear effects. Our aim is to model this junction and reproduce the effect of the thin stiffener by means of approximate boundary conditions on the junction region.     

Steady‐state solution of incompressible Navier–Stokes equations using discrete least‐squares meshless method

A fractional step method for the solution of the steady state incompressible Navier–Stokes equations is proposed in this paper in conjunction with a meshless method, named discrete least‐squares meshless (DLSM). The proposed fractional step method is a first‐order accurate scheme, named semi‐incremental fractional step method, which is a general form of the previous first‐order fractional step methods, i.e. non‐incremental and incremental schemes. One of the most important advantages of the proposed scheme is its capability to use large time step sizes for the solution of incompressible Navier–Stokes equations. DLSM method uses moving least‐squares shape functions for function approximation and discrete least‐squares technique for discretization of the governing differential equations and their boundary conditions. As there is no need for a background mesh, the DLSM method can be called a truly meshless method and enjoys symmetric and positive‐definite properties. Several numerical examples are used to demonstrate the ability and the efficiency of the proposed scheme and the discrete least‐squares meshless method. The results are shown to compare favorably with those of the previously published works. Copyright © 2010 John Wiley & Sons, Ltd.     

Synthesis and properties of poly(ethylene oxide)‐grafted polyethylene copolymer and terpolymer

A series of graft copolymers were synthesized based on ethylene‐co‐m,p‐methylstyrene (EMS) (backbone copolymer), ethylene‐1‐hexene‐m,p‐methylstyrene (EHMS) (backbone terpolymer), and polyethylene glycol monomethyl ethers (PEGM) (grafts) in this study. The PEGMs with molecular weights of 750 and 2000 were used. The chemical composition of the graft copolymers was analyzed by NMR and DSC measurements. The graft copolymers exhibited a phase‐separated morphology with the backbone and the methoxy polyethylene glycol (MPEG) grafts forming separate crystalline phases. The MPEG phase had a melting temperature lower than the corresponding MPEG homopolymer, as determined by DSC. The melting point of the crystalline phase formed by the EMS and EHMS main chains was lower than that of pure polymer backbone. Copyright © 2009 John Wiley & Sons, Ltd.     

Diels-Alder cycloaddition of o-quinonedimethides and alkylidene-5H-furan-2-ones: new and rapid access to lambertellol cores and arthrinone derivatives

An efficient synthesis of deoxy-lambertellols was reported through a highly chemo- and diastereoselective intermolecular Diels-Alder cycloaddition between trans-1,2-disiloxybenzocyclobutenes and 2-methylprotoanemonine. Such transformation with δ-substituted γ-alkylidenebutenolides, to prepare new analogues of these tricyclic spirolactones, which would be very difficult to prepare by other ways, was also studied.     

Far- and mid-infrared of crystalline 2,2'-bithiophene: ab initio analysis and comparison with infrared response

Infrared intramolecular vibrations and lattice modes in the crystalline phase of 2,2'-bithiophene (2T) are investigated using the direct method combined with density functional theory (DFT)-based total energy calculations. For the first time, the far- and mid-infrared responses have been calculated from the Gamma-point modes and the Born effective charge tensors of the 2T crystalline phase. The relative good agreement between the calculated and experimental infrared spectra allows us to assign the origin of the main features of the experimental spectra, which is of particular interest in the far-infrared domain. These assignments are useful for understanding all the properties of the 2T crystalline phase in which phonon-phonon and electron-phonon interactions play an important role.