Stable aluminium fluoride chelates with triazacyclononane derivatives proved by X-ray crystallography and 18F-labeling study

A single crystal structure of an aluminium-fluoride complex of a model compound (NODA-benzyl) was studied to understand the co-ordination chemistry. Series of ligands with an extra carboxylic acid linker for biomolecule conjugation were studied for improved (18)F-labeling applications.     

Group divisible designs with three unequal groups and larger first index

We show the necessary conditions are sufficient for the existence of group divisible designs (or PBIBDs) with block size k=3 with three groups of size (n,2,1) for any n≥2 and any two indices with λ₁>λ₂.     

Investigation of ring resonators in photonic crystal circuits

In this paper, we propose the implementation of waveguide-coupled ring resonators in photonic crystal integrated circuits. Using two-dimensional finite difference time domain (2D FDTD) method, we study the spectral characteristics of a waveguide-coupled ring carved in two-dimensional photonic crystal of square lattice (2D SLPC) and based on the results, we suitably modify the structure geometry to establish its performance as a ring resonator. We further investigate the effects of ring dimension and crystal parameters on the resonance properties of the ring resonator.     

X-ray structure analysis of 3β-hydroxy-4-(1,4-oxazin-4-yl)-androstane (C31H54NO2)

The crystal structure of 3β-hydroxy-4-(1,4-oxazin-4-yl)-androstane (C₃₁H₅₄NO₂) has been determined by X-ray crystallographic techniques. The compound crystallizes in the orthorhombic space group P2₁2₁2 with the following unit-cell parameters: a = 7.124(1) Å, b = 10.127(1) Å, c = 40.660(1) Å, V = 2933.4(1) ų, and Z = 4. The structure has been solved by direct methods and refined to an R factor of 0.067. Three six-membered rings, A, C, and E, exist in the chair conformation, while the ring B adopts a distorted half-chair conformation. The five-membered ring, D, has a distorted envelope conformation. The crystal structure is stabilized by strong intermolecular O-H...O hydrogen bonds.     

Synthesis of 8-amino-6-methoxycinnoline. A precursor for 2-azaprimaquine

4-Methoxy-2-nitroaniline was converted in seven steps to 8-amino-6-methoxycinnoline with an overall yield of 33%. Several attempts to introduce a 5-aminopentan-2-yl side-chain in the amino-group to give 2-azaprimaquine were unsuccessful.     

Signatures of Noncommutative Geometry in Muon Decay for Nonsymmetric Gravity

It is shown how to identify potential signatures of noncommutative geometry within the decay spectrum of a muon in orbit near the event horizon of a microscopic Schwarzschild black hole. This possibility follows from a re-interpretation of Moffat’s nonsymmetric theory of gravity, first published in Phys. Rev. D 19:3554, 1979, where the antisymmetric part of the metric tensor manifests the hypothesized noncommutative geometric structure throughout the manifold. It is further shown that for a given sign convention, the predicted signatures counteract the effects of curvature-induced muon stabilization predicted by Singh and Mobed in Phys. Rev. D 79:024026, 2009. While it is unclear whether evidence for noncommutative geometry may become observable anytime soon, this approach at least provides a useful direction for future quantum gravity research based on the ideas presented here.     

Elliptic flow of thermal photons in relativistic nuclear collisions

We predict the transverse momentum (p(T)) dependence of elliptic flow of thermal photons for Au + Au collisions at the BNL Relativistic Heavy Ion Collider. We model the system hydrodynamically, with a thermalized quark-gluon plasma at early times followed by hadronization and decoupling. Photons are emitted throughout the expansion history. Contrary to hadron elliptic flow, which increases monotonically with p(T), the elliptic flow nu2(p(T)) of thermal photons is predicted to first rise and then fall again. Photon elliptic flow at high p(T) reflects the quark momentum anisotropy at early times when it is small, while at low p(T) it mirrors the large pion momentum anisotropy during the late hadronic emission stage. An interesting structure is predicted at intermediate p(T) approximately 0.4 GeV/c, where photon elliptic flow reflects the momenta and the (compared to pions) reduced nu2 of heavy vector mesons in the late hadronic phase.     

Quantification of Flavonoids,Phenols and Antioxidant Potential from Dropped Citrus reticulata Blanco Fruits Influenced by Drying Techniques

Physiologically dropped immature Citrus reticulata Blanco fruits are regarded as waste and discarded in the citrus orchard but are a good source of bioactive compounds including flavonoids, antioxidants and total phenols. A study was undertaken to identify and quantify these bioactive compounds and to investigate the influence of different drying techniques, namely freeze drying and hot air oven drying, on flavonoids namely flavanone glycosides, antioxidant potential and total phenol content in immature dropped fruits of Citrus reticulata Blanco. Flavonoids were quantified in high-performance liquid chromatography (HPLC). The antioxidant activity were investigated with three assays azino-bis [3-ethylbenzthiazoline-6-sulfonic acid]) (ABTS), 2,2-diphenyl-1-picrylhydrazyl radical (DPPH), Ferric Reducing Ability of Plasma (FRAP) and total phenol content was determined. Freeze dried samples of 12 and 14 mm size retained maximum hesperidin flavonoid content (27.03% and 27.20%) as compared to the hot air dried samples (17.99%) and retained higher phenolic content ranged from 50.54–54.19 mg GAEL⁻¹. The antioxidant activity in freeze dried fruits was from 12.21–13.55 mM L⁻¹ Trolox and 15.27–16.72 mM L⁻¹ Trolox with ABTS, DPPH assay and FRAP values ranging from 7.31–9.07 mM L⁻¹ Trolox. Significant positive correlation was found between the flavonoid hesperidin with antioxidant assays and total phenolic content (TPC). The results showed that waste citrus fruits can act as potential source of bioflavonoids, especially hesperidin, and antioxidants for pharmaceutical as well as nutraceutical industry.     

Identification and analysis of instability in non-premixed swirling flames using LES

Large eddy simulations (LES) of turbulent non-premixed swirling flames based on the Sydney swirl burner experiments under different flame characteristics are used to uncover the underlying instability modes responsible for the centre jet precession and large scale recirculation zone. The selected flame series known as SMH flames have a fuel mixture of methane-hydrogen (50:50 by volume). The LES solves the governing equations on a structured Cartesian grid using a finite volume method, with turbulence and combustion modelling based on the localised dynamic Smagorinsky model and the steady laminar flamelet model respectively. The LES results are validated against experimental measurements and overall the LES yields good qualitative and quantitative agreement with the experimental observations. Analysis showed that the LES predicted two types of instability modes near fuel jet region and bluff body stabilised recirculation zone region. The mode I instability defined as cyclic precession of a centre jet is identified using the time periodicity of the centre jet in flames SMH1 and SMH2 and the mode II instability defined as cyclic expansion and collapse of the recirculation zone is identified using the time periodicity of the recirculation zone in flame SMH3. Finally frequency spectra obtained from the LES are found to be in good agreement with the experimentally observed precession frequencies.