Microbial transformation of mestranol by Cunninghamella elegans

The microbial transformation of an oral contraceptive, mestranol (1) by Cunninghamella elegans yielded two hydroxylated metabolites, 6beta-hydroxymestranol (2) and 6beta,12beta-dihydroxymestranol (3). Metabolite 3 was found to be a new compound. These metabolites were structurally characterized on the basis of spectroscopic techniques.     

A model for multiparticle production in high energy hadronic collisions

A model for multiparticle production process in high-energy hadronic collisions is proposed. In the centre of mass (CM) system of colliding particles the target and the projectile are assumed to pass through each other sharing energies allowed by kinematical constraints. Thus in app collision the energy associated with each is √S/2 (S being the square of the CM energy) which is taken to be the real variable that governs the number of particles produced. In the case of hadronnucleus collisions the projectile and the target ofv nucleons lying in a (Lorentz contracted) tube pass through each other sharing energies ⋍ √S _A2, whereS _A ⋍vS. Before the final state particles emerge from these systems, the constituents of the target, i.e.,v nucleons share equally (= √S _A2v) the total energy associated with the target and become the centres from which final state particles stem out. Several results have been discussed.     

Poly (vinyl chloride) decomposition in solution

Thermal degradation of PVC in various solvents at 180° has been observed to be in the following order: benzonitrite > nitrobenzene > cyclohexanone > dioctyl phthalate > α-bromonaphthalane > decahydronaphthalene. The effect has been explained on the basis of β-eliminations of E₁-type favoured by polar solvents. An inhibition in PVC degradation has been observed in nitrobenzene containing stationary hydrogen chloride gas. The deceleration in degradation by predissolved HCl has been accounted for as a Mass Law effect.     

A Solution of Weyl-Lanczos Equations for Arbitrary Petrov Type D Vacuum Spacetimes

A Lanczos potential for an arbitrary Petrov type D vacuum spacetimes, using the compacted spin coefficient formalism (or GHP-formalism), has been obtained; which in turn leads to a solution of Weyl-Lanczos equations.     

A new two-point scheme for multiple roots of nonlinear equations

In most of the earlier research for multiple zeros, in order to obtain a new iteration function from the existing scheme, the usual practice is to make no change at the first substep. In this paper, we explore the idea that what are the advantages if the flexibility of choice is also given at the first substep. Therefore, we present a new two-point sixth-order scheme for multiple roots (m>1). The main advantages of our scheme over the existing schemes are flexibility at both substeps, simple body structure, smaller residual error, smaller error difference between two consecutive iterations, and smaller asymptotic error constant. The development of the scheme is based on midpoint formula and weight functions of two variables. We compare our methods with the existing methods of the same order with real-life applications as well as standard test problems. From the numerical results, we find that our methods can be considered as better alternates for the existing methods of the same order. Finally, dynamical study of the proposed schemes is presented that confirms the theoretical results.     

Polyphenolic profiling of Ipomoea carnea Jacq. by HPLC-DAD and its implications in oxidative stress and cancer

Ipomoea carnea Jacq. is an important folklore medicinal plant, assessed for its underexplored biological potential. Antioxidant, cytotoxic, antiproliferative and polyphenolic profile of whole plant was evaluated using various techniques. Maximum extract recovery (29% w/w), phenolic [13.54 ± 0.27 μg GAE/mg dry weight (DW)] and flavonoid (2.11 ± 0.10 μg QE /mg DW) content were recorded in methanol-distilled water (1:1) flower extract. HPLC-DAD analysis quantified substantial amount of six different polyphenols ranging from 0.081 to 37.95 μg/mg extract. Maximum total antioxidant and reducing potential were documented in methanol-distilled water and acetone-distilled water flower extracts (42.62 ± 0.47 and 24.38 ± 0.39 μg AAE/mg DW) respectively. Ethanol-chloroform root extract manifested highest free radical scavenging (IC₅₀ of 61.22 μg/mL) while 94.64% of the extracts showed cytotoxicity against brine shrimps. Ethanol leaf extract exhibited remarkable activity against THP-1 cell line (IC₅₀ = 8 ± 0.05 μg/mL) and protein kinases (31 mm phenotype bald zone).     

High Emittance Electron Beam Source Coupled to Slab Loaded Accelerating Structure

High power line source emitter assembly was coupled to a twin symmetric H-plane slab loaded accelerating structure for beam acceleration. Closed form field analysis of the accelerating structure that includes guideline information regarding modal hierarchy, mode nomenclature, propagation plane, cut-off plane and dispersion relations is presented. Furthermore it was confirmed that by using symmetrically loaded dielectric accelerating structures with one rotated through 90° results in exerting a uniform acceleration impact on a travelling beam passing through the structure.     

Dinuclear nickel(II) complexes with ONO-pincer and coordinated aquo ligands as a robust homogeneous water oxidation catalyst

Russian Chemical Bulletin - A nickel(II) complex with the newly synthesized dicarboxamide ligand [H2LBZ][(CF3SO3)Cl] was explored as a water oxidation catalysis. All the synthesized compounds were...     

Functional Nickel Oxide Nanostructures for Ethanol Oxidation in Alkaline Media

Nickel oxide (NiO) nanostructures are employed in the basic medium for the oxidation of ethanol. A variety of NiO nanostructures are synthesized by wet chemical growth method, using different hydroxide (OH^?) ion sources, particularly from ammonia, hexamethylenetetramine, urea and sodium hydroxide. The use of urea as (OH^?) ion source results in flower‐like NiO structures composed by extremely thin nanowalls (thickness lower than 10 nm,), which demonstrated to be the most active for ethanol oxidation. All the samples exhibit NiO cubic phase, and no other impurity was detected. The cyclic voltammetry (CV) curves of NiO nanostructures were found linear over the concentration range 0.1–3.5 mM (R²=0.99) of ethanol, with the limit of detection estimated to be 0.013 mM for ethanol. The NiO nanostructures exhibit a selective signal towards ethanol oxidation in the presence of different members of alcohol family. The proposed NiO nanostructures showed a significant practicality for the reproducible and sensitive determination of ethanol from brandy, whisky, mixture of brandy and rum, and vodka samples. The nanomaterial was used as a surface modifying agent for the glassy carbon electrode and it showed a stable electro‐oxidation activity for the ethanol for 16 days. These findings indicate that the presented NiO nanomaterial can be applied in place of noble metals for ethanol sensing and other environmental applications (like fuel cells).     

A family of optimal fourth-order methods for multiple roots of nonlinear equations

Newton-Raphson method has always remained as the widely used method for finding simple and multiple roots of nonlinear equations. In the past years, many new methods have been introduced for finding multiple zeros that involve the use of weight function in the second step, thereby, increasing the order of convergence and giving a flexibility to generate a family of methods satisfying some underlying conditions. However, in almost all the schemes developed over the past, the usual way is to use Newton-type method at the first step. In this paper, we present a new two-step optimal fourth-order family of methods for multiple roots (m > 1). The proposed iterative family has the flexibility of choice at both steps. The development of the scheme is based on using weight functions. The first step can not only recapture Newton's method for multiple roots as special case but is also capable of defining new choices of first step. A stability analysis of some particular cases is also given to explain the dynamical behavior of the new methods around the multiple roots and decide the best values of the free parameters involved. Finally, we compare our methods with the existing schemes of the same order with a real life application as well as standard test problems. From the numerical results, we find that our methods can be considered as a better alternative for the existing procedures of same order.