HPTLC Determination of Swertiamarin and Amarogentin in Swertia Species from the Western Himalayas

JPC – Journal of Planar Chromatography – Modern TLC - A high-performance thin-layer chromatographic (HPTLC) method has been established for simple and rapid quantification of two...     

A complete set of numerical invariants for a subfactor

We show that certain numerical invariants associated naturally to a subfactor planar algebra constitute a complete family in the sense of determining the isomorphism class of the subfactor planar algebra.In the course of the proof, we show also that planar algebra isomorphisms of subfactor planar algebras can always be chosen to be ∗-preserving. This latter statement generalises the fact that ‘Hopf algebra isomorphisms of finite-dimensional Kac algebras can be chosen to be ∗-preserving’.     

CAN mediated cyclization of epoxypropyl cinnamyl ethers: a facile stereoselective synthesis of tetrahydropyran derivatives

Cerium(IV) ammonium nitrate in substoichiometric amounts, promotes the intramolecular cyclization of epoxypropyl cinnamyl ethers to the corresponding 3,4,5-trisubstituted tetrahydropyran derivatives in moderate to good yields.     

Dynamic stability of uncertain laminated beams subjected to subtangential loads

Because of the inherent complexity of fiber-reinforced laminated composites, it can be challenging to manufacture composite structures according to their exact design specifications, resulting in unwanted material and geometric uncertainties. Thus the understanding of the effect of uncertainties in laminated structures on their static and dynamic responses is highly important for a reliable design of such structures. In this research, we focus on the probabilistic stability analysis of laminated structures subject to subtangential loading, a combination of conservative and nonconservative tangential loads, using the dynamic criterion. In order to study the dynamic behavior by including uncertainties into the problem, three models were developed: exact Monte Carlo simulation, sensitivity-based Monte Carlo simulation, and probabilistic FEA. These methods were integrated into the existing finite element analysis. Also, perturbation and sensitivity analysis have been used to study nonconservative problems to study the stability analysis using the dynamic criterion.     

Enzymatic polymerizations using surfactant microstructures and the preparation of polymer-ferrite composites

Applied Biochemistry and Biotechnology - Horseradish peroxidase has been used as a biocatalyst to synthesize a polymeric material from alkyl-substituted phenols. The synthesis is carried out in a...     

Tributyltin hydride-mediated straightforward synthesis of a new isoxazolo-benzazulene ring system

Tributyltin hydride-mediated straightforward synthesis of a new isoxazolo-benzazulene system from the derivatives afforded by the Baylis-Hillman reaction of 3-(2-bromophenyl)-4-isoxazolecarbaldehydes is described.     

31P and 1h NMR as probes of domain alignment in a rigid crystalline surfactant mesophase

A viscous reverse hexagonal surfactant mesophase containing bis(2-ethylhexyl) sodium sulfosuccinate (AOT) and alpha-phosphatidylcholine (lecithin), with comparable volume fractions of isooctane and water, was characterized by Fourier transform (31)P and (1)H NMR spectroscopy. Shear alignment was reflected through both (31)P NMR and (1)H NMR spectra. A complicated (31)P spectrum was observed as a result of superposition of chemical shifts according to the distribution of crystalline domains prior to shear. The initially disordered samples with polydomain structures become macroscopically aligned after Couette shear. (31)P NMR chemical shift anisotropy characteristics are used to elucidate orientation of the hexagonal phase. Interestingly, (1)H NMR spectra exhibit spectral changes upon shear alignment closely corresponding with that of (31)P NMR spectra. These observations complement the findings of mesophase alignment obtained using SANS and imply that (31)P and (1)H NMR spectroscopy can be used as probes to define microstructure and monitor orientation changes in this binary surfactant system. This is especially beneficial if these mesophases are used as templates for materials synthesis.     

Synthesis, characterization, photoluminescence and EPR investigations of Mn doped MgAl2O4 phosphors

MgAl₂O₄:Mn phosphors have been prepared at 500 °C by combustion route. Powder X-ray diffraction (XRD) indicated the presence of mono-MgAl₂O₄ phase. Scanning electron microscopy showed that the powder particle crystallites are mostly angular. Fourier transform infrared spectroscopy confirmed the presence of AlO₆ group which makes up the MgAl₂O₄ spinel. Photoluminescence studies showed green/red emission indicating that two independent luminescence channels in this phosphor. The green emission at 518 nm is due to ⁴T₁ → ⁶A₁ transition of Mn²⁺ ions. The emission at 650 nm is due to the charge-transfer deexcitation associated with the Mn ion. EPR spectrum exhibits allowed and forbidden hyperfine structure at g=2.003. The g≈2.00 is due to Mn²⁺ ion in an environment close to tetrahedral symmetry. It is observed that N and χ increase with decrease of temperature obeying the Boltzmann law. The variation of zero-field splitting parameter (D) with temperature is evaluated and discussed.