Synthesis and biological evaluation of novel triazole-biscoumarin conjugates as potential antitubercular and anti-oxidant agents

Research on Chemical Intermediates - The synthesis of a new series of triazole-biscoumarin conjugates by using a molecular hybridization approach is described. The newly synthesized compounds...     

Perturbed angular correlation study of radiation-induced defects in Rh metal

Radiation-induced defects are studied in cubic rhodium metal, using the local probe technique ‘Time differential perturbed angular correlation’ (TDPAC) at liquid N₂ temperature. Isochronal annealing was done at 300, 1073 and 1473 K temperatures. The irradiated sample showed two quadrupole interaction frequencies at 1150 and 93 MHz. The low frequency disappeared at room-temperature annealing, which was assigned to In trapped at a vacancy, whereas the higher frequency remained up to high temperatures and was attributed to In trapped at Rh–C complexes in the Rh matrix.     

Implications of Space-Time Foam for Entanglement Correlations of Neutral Kaons

The role of CPT invariance and consequences for bipartite entanglement of neutral (K) mesons are discussed. A relaxation of CPT leads to a modification of the entanglement which is known as the ω effect. The relaxation of assumptions required to prove the CPT theorem are examined within the context of models of space-time foam. It is shown that the evasion of the EPR type entanglement implied by CPT (which is connected with spin statistics) is rather elusive. Relaxation of locality (through non-commutative geometry) or the introduction of an environment do not by themselves lead to a destruction of the entanglement. One model of the environment, which is based on non-critical strings and D-particle capture and recoil, leads to a specific momentum dependent stochastic contribution to the space-time metric and consequent change in the neutral meson bipartite entanglement. Although the class of models producing the omega effect is non-empty, the lack of an omega effect is demonstrated for a wide class of models based on thermal like baths which are often considered as generic models appropriate for the study of space-time foam.     

Radial variation of pump and signal intensities in EDFA; accurate prediction by a novel approximation of the fundamental modal field

The doped fiber amplifier has already emerged as the indispensable potential candidate for repeaterless transmission of information processed through single mode. Therefore the fundamental modal field in the doped single-mode fiber needs to be accurately prescribed both in the pump as well as the signal to facilitate further study of their variation with distance. Based on the novel approximation of the fundamental modal field in graded-index fiber, we formulate analytical expression as regards the variation of modal intensity with radial distance from the axis of the fiber both for the pump and the signal fields and estimate such variation for step-index fiber of some typical V values as example. We find that our estimation matches excellently with the available exact results in case of both the pump and the signal and is shown to be much superior to one-parameter Gaussian approximation. In addition, our methodology involves less computation compared to the exact analysis involving cumbersome computation.     

Modelling of multifrequency IRMPD for laser isotope separation

The process of infrared multiple photon dissociation (IRMPD) of molecules is of great fundamental importance and has practical significance, such as isotope separation etc. Unfortunately, a clear insight into the process has been hindered by the bewildering array of important variables affecting MPD. The dissociation probability γ (φ) i.e. the yield has been found to be a sensitive function of laser fluence φ along with numerous other parameters like laser frequency, gas pressure etc. We have shown that in single frequency IRMPD, an accurate quantitative characterization of the dissociation probability can be adequately expressed by a ‘power law’ model with two fitting parameters namely critical fluence, φ_c and multiphoton order,m. This model was exploited in analysing our MPD results on various systems. However, the small isotope shift encountered in heavy elements and the sticking phenomenon observed in small light molecules restrict respectively the separation factor and the dissociation yield. These problems can effectively be tackled by irradiation with multifrequency laser beams which can be chosen appropriately on the basis of spectroscopic features. Based on our success in single frequency model, multifrequency IRMPD is modelled by a functional form containing the product of power law terms for individual fluences on irradiation frequencies. This model is successfully benchmarked with our experimental results on multifrequency LIS of tritium. Such knowledge can be utilized for appropriate separation process design, evaluation and optimization.     

Nachweis und Bestimmung des Mangans sowie seine Trennung von anderen Elementen

Ohne Zusammenfassung     

Markov property of continuous dislocation band propagation

Tensile tests were carried out by deforming polycrystalline samples of substitutional Al–2.5%Mg alloy at room temperature for a range of strain rates. The Portevin–Le Chatelier (PLC) effect was observed throughout the strain rate regime. The deformation bands in this region are found to be of type A in nature. From the analysis of the experimental stress time series data we could infer that the dynamics of type A dislocation band propagation is a Markov process.     

Ritter-enabled catalytic asymmetric chloroamidation of olefins

Intermolecular asymmetric haloamination reactions are challenging due to the inherently high halenium affinity (HalA) of the nitrogen atom, which often leads to N-halogenated products as a kinetic trap. To circumvent this issue, acetonitrile, possessing a low HalA, was used as the nucleophile in the catalytic asymmetric Ritter-type chloroamidation of allyl-amides. This method is compatible with Z and E alkenes with both alkyl and aromatic substitution. Mild acidic workup reveals the 1,2-chloroamide products with enantiomeric excess greater than 95% for many examples. We also report the successful use of the sulfonamide chlorenium reagent dichloramine-T in this chlorenium-initiated catalytic asymmetric Ritter-type reaction. Facile modifications lead to chiral imidazoline, guanidine, and orthogonally protected 1,2,3 chiral tri-amines.

Intermolecular haloamination reactions are challenging due to the high halenium affinity of the nitrogen atom. This is circumvented by using acetonitrile as an attenuated nucleophile, resulting in an enantioselective halo-Ritter reaction.     

Direct simulation of compressible turbulence in a shear flow

The purpose of this study is to investigate compressibility effects on the turbulence in homogeneous shear flow. We find that the growth of the turbulent kinetic energy decreases with increasing Mach number—a phenomenon which is similar to the reduction of turbulent velocity intensities observed in experiments on supersonic free shear layers. An examination of the turbulent energy budget shows that both the compressible dissipation and the pressure-dilatation contribute to the decrease in the growth of kinetic energy. The pressure-dilatation is predominantly negative in homogeneous shear flow, in contrast to its predominantly positive behavior in isotropic turbulence. The different signs of the pressure-dilatation are explained by theoretical consideration of the equations for the pressure variance and density variance. We previously obtained the following results for isotropic turbulence: first, the normalized compressible dissipation is of O(M _t ² ), and, second, there is approximate equipartition between the kinetic and potential energies associated with the fluctuating compressible mode. Both these results have now been substantiated in the case of homogeneous shear. The dilatation field is significantly more skewed and intermittent than the vorticity field. Strong compressions seem to be more likely than strong expansions.Dedicated to Professor J.L. Lumley on the occasion of his 60th birthday.This research was supported by the National Aeronautics and Space Administration under NASA Contract No. NAS1-18605 while the authors were in residence at the Institute for Computer Applications in Science and Engineering (ICASE), NASA Langley Research Center, Hampton, VA 23665, U.S.A.