Marginal states in a cubic autocatalytic reaction

Marginal steady state belongs to a special class of states in nonlinear dynamics. To realize this state we consider a cubic autocatalytic reaction A + 2B → 3B in a continuous-stirred-tank-reactor, where the flow rate of the reactant A can be controlled to manipulate the dynamical behavior of the open system. We demonstrate that when the flow rate is weakly noisy the autocatalytic reaction admits of a steady state which is marginal in nature and is surrounded by infinite number of periodic trajectories. When the uncatalyzed reaction A → B is included in the reaction scheme, there exists a marginal steady state which is a critical state corresponding to the point of transition between the flow branch and the equilibrium branch, similar to gas-liquid critical point of transition. This state loses its stability in the weak noise limit.     

Structural dynamics and energy flow in Rydberg-excited clusters of N,N-dimethylisopropylamine

In molecular beams, the tertiary amine N,N-dimethylisopropyl amine can form molecular clusters that are evident in photoelectron and mass spectra obtained upon resonant multiphoton ionization via the 3p and 3s Rydberg states. By delaying the ionization pulse from the excitation pulse we follow, in time, the ultrafast energy relaxation dynamics of the 3p to 3s internal conversion and the ensuing cluster evaporation, proton transfer, and structural dynamics. While evaporation of the cluster occurs in the 3s Rydberg state, proton transfer dominates on the ion surface. The mass-spectrum shows protonated species that arise from a proton transfer from the alpha-carbon of the neutral parent molecule to the N-atom of its ionized partner in the dimer. DFT calculations support the proton transfer mechanism between tightly bonded cluster components. The photoelectron spectrum shows broad peaks, ascribed to molecular clusters, which have an instantaneous shift of about 0.5 eV toward lower binding energies. That shift is attributed to the charge redistribution associated with the induced dipoles in surrounding cluster molecules. A time-dependent shift that decreases the Rydberg electron binding energy by a further 0.4 eV arises from the structural reorganization of the cluster solvent molecules as they react to the sudden creation of a charge.     

Ionic liquid-assisted carboxylation of amines by CO2: a mechanistic consideration

The catalytic roles of ionic liquids (ILs) in the syntheses of 1,3-disubstituted ureas from the carboxylation of amines by CO(2) were experimentally and theoretically investigated. The carboxylation reaction of n-butylamine was greatly facilitated by the presence of an IL and the catalytic activity of the IL was strongly affected by the nucleophilicity of the anion. Computational study on the mechanistic aspects of the carboxylation with methylamine with or without the presence of an IL, 1-ethyl-3-methylimidazolium chloride, implies that the activation energies of the transition states and the intermediate ionic species could be lowered significantly through the multi-interactions of the carbonyl group of CO(2) with both cations and anions of the ILs.     

Dietary Flavonoids: Cardioprotective Potential with Antioxidant Effects and Their Pharmacokinetic,Toxicological and Therapeutic Concerns

Flavonoids comprise a large group of structurally diverse polyphenolic compounds of plant origin and are abundantly found in human diet such as fruits, vegetables, grains, tea, dairy products, red wine, etc. Major classes of flavonoids include flavonols, flavones, flavanones, flavanols, anthocyanidins, isoflavones, and chalcones. Owing to their potential health benefits and medicinal significance, flavonoids are now considered as an indispensable component in a variety of medicinal, pharmaceutical, nutraceutical, and cosmetic preparations. Moreover, flavonoids play a significant role in preventing cardiovascular diseases (CVDs), which could be mainly due to their antioxidant, antiatherogenic, and antithrombotic effects. Epidemiological and in vitro/in vivo evidence of antioxidant effects supports the cardioprotective function of dietary flavonoids. Further, the inhibition of LDL oxidation and platelet aggregation following regular consumption of food containing flavonoids and moderate consumption of red wine might protect against atherosclerosis and thrombosis. One study suggests that daily intake of 100 mg of flavonoids through the diet may reduce the risk of developing morbidity and mortality due to coronary heart disease (CHD) by approximately 10%. This review summarizes dietary flavonoids with their sources and potential health implications in CVDs including various redox-active cardioprotective (molecular) mechanisms with antioxidant effects. Pharmacokinetic (oral bioavailability, drug metabolism), toxicological, and therapeutic aspects of dietary flavonoids are also addressed herein with future directions for the discovery and development of useful drug candidates/therapeutic molecules.     

Exact solution to the curve crossing problems of two linear diabatic potentials by transfer matrix method

In the present work we have reported a simple exact analytical solution to the curve crossing problem of two linear diabatic potentials by transfer matrix method. Our problem assumes the crossing of two linear diabatic potentials which are coupled to each other by an arbitrary coupling (in contrast to linear potentials in the vicinity of crossing points) and for numerical calculation purposes this arbitrary coupling is taken as Gaussian coupling which is further expressed as a collection of Dirac delta functions. Further we calculated the transition probability from one diabatic potential to another by the use of this method.     

A microfocus X‐ray fluorescence beamline at Indus‐2 synchrotron radiation facility

A microfocus X‐ray fluorescence spectroscopy beamline (BL‐16) at the Indian synchrotron radiation facility Indus‐2 has been constructed with an experimental emphasis on environmental, archaeological, biomedical and material science applications involving heavy metal speciation and their localization. The beamline offers a combination of different analytical probes, e.g. X‐ray fluorescence mapping, X‐ray microspectroscopy and total‐external‐reflection fluorescence characterization. The beamline is installed on a bending‐magnet source with a working X‐ray energy range of 4–20 keV, enabling it to excite K‐edges of all elements from S to Nb and L‐edges from Ag to U. The optics of the beamline comprises of a double‐crystal monochromator with Si(111) symmetric and asymmetric crystals and a pair of Kirkpatrick–Baez focusing mirrors. This paper describes the performance of the beamline and its capabilities with examples of measured results.     

Simple technique for alignment of a dispersive ring laser cavity

A simple technique for the alignment of a dispersive ring cavity consisting of a reflection-grating and two mirrors is described. Lasing on different rotational–vibrational transitions of CO₂ molecule is achieved in the ring configuration.     

Effect of variation of dielectric constant on the magnetic field modulation of exciplex luminescence

The effect of variation of dielectric constant on the relative magnetic field effect in singlet luminescence has been studied using a typical exciplex system at a saturating field. The study indicates strong specificity in the perturbation of the magnetic field effect by alcoholic solvents. In contrast to alcohols where relative singlet magnetic field effect is of the order of 2% only, the magnetic field effect in non-alcoholic medium reaches as high as 9%. Moreover, dielectric constant variation in alcohols yields curves which are distinctly different from those in non-alcoholic media. It turns out that this dependence of magnetic field effect on dielectric constant is similar in all non-alcoholic solvent mixtures. An analytical study based on Hong and Noolandi’s solution of Smoluchowski equation has been made. Derived expressions can interpret experimental curves reasonably well.     

Strong signal of dynamical long-range correlation among target fragments in relativistic and ultra-relativistic nuclear interactions

This paper reports an investigation on the two-particle long-range angular correlation among the target fragments produced in ²⁸Si–AgBr interactions at 14.5 AGeV, ¹⁶O–AgBr interactions at 60 AGeV and ³²S–AgBr interactions at 200 AGeV. The experimental data have been compared with Monte Carlo simulated events to extract dynamical correlation. The data exhibit two-particle long-range correlation in emission angle space at all energies.     

Hopping of chaotic dynamics in a doubly resonant parametric oscillator

We study a doubly resonant optical parametric oscillator where the pump can feed two pairs of signal-idler modes. We assume the presence of gain at the pump frequency. We investigate the various oscillation states of interest, namely, when only the first pair oscillates with the other pair having null amplitudes and vice versa. We demonstrate the exchange of dynamics between the mode pairs when the relevant parameters of the cavity, namely, the phase mismatch factors or the decay rates switch because of fluctuations. The exchange of dynamics is shown to be independent of the nature of dynamics, i.e. independent of whether the motion isn-periodic or chaotic. We also investigate the case where both the pairs can exhibit chaotic dynamics though these states are difficult to realize because of fluctuations.