New Synthesis and Reactions of Ethyl 5‐amino‐4‐cyano‐1‐phenyl‐1H‐pyrazole‐3‐carboxylate

Synthesis of ethyl 5‐amino‐4‐cyano‐1‐phenyl‐1H‐pyrazole‐3‐carboxylate 5 has been achieved via abnormal Beckmann rearrangement of o‐chloroaldehyde 1 . Reaction of o‐aminocarbonitrile 5 with concentrated H₂SO₄ furnished expected o‐aminocarboxamide pyrazole 6 . Key intermediates o‐aminocarbonitrile 5 and o‐aminocarboxamide 6 were successfully utilized for the synthesis of pyrazolopyrimidine derivatives. The replacement of Cl in o‐chlorocarbonitrile 3 with secondary amine furnished new synthon 13 , which was further used for the synthesis of polysubstituted heterocycles. The obtained new products were well characterized by IR, ¹H and ¹³C NMR, and mass spectra.     

Synthesis of C–N nanotube blocks and Y-junctions in bamboo-like C–N nanotubes

We report the observations made on the synthesis and characterization of C–N nanotube blocks and Y-junctions in bamboo-like C–N nanotubes. The C–N nanotube Blocks have been synthesized by pyrolyzing the mixture of silver nitrate acetonitrile solution and ferrocene benzene solution. The structural/microstructural characterization of the as-synthesized material has been done using scanning electron microscopy (SEM) and transmission electron microscopy (TEM). X-ray photoelectron spectroscopic (XPS) analysis has been carried out to confirm the presence of nitrogen in nanotubes. These investigations reveal the formation of blocks of bamboo-like nanotubes having the dimension 300 × 200 × 30 μm and the diameter is 20–50 nm. We also observe the formation of Y-junctions in bamboo-like nanotubes as we spray the acetonitrile ferrocene and AgNO₃ mixture. The length of the synthesized Y-junction nanotube bundles is ~2 μm. Some more complex Ψ-shaped junctions are also found to be present. The diameters of the Y-junction nanotubes is ~80 nm at the junction and 25–50 nm at the branches.     

Structural properties of silver iodide and copper iodide

The structural changes within the Silver iodide (AgI) and Copper iodide (CuI) induced by pressure have been investigated using an effective interaction potential. CuI and AgI in their parent zinc blende (ZnS) to rock salt (NaCl) through an intermediate structure have been reported. The calculated values for the phase transition pressures and associate volume collapses are generally in good agreement with measured data.      

Direct observation of large electronic domains with memory effect in doped manganites

We use a spatially resolved, direct spectroscopic probe for electronic structure with an additional sensitivity to chemical compositions to investigate high-quality single crystal samples of La(1/4)Pr(3/8)Ca(3/8)MnO3, establishing the formation of distinct insulating domains embedded in the metallic host at low temperatures. These domains are found to be at least an order of magnitude larger in size compared to previous estimates and exhibit memory effects on temperature cycling in the absence of any perceptible chemical inhomogeneity, suggesting long-range strains as the probable origin.     

Interpretation of anomalous normal state optical conductivity of La-Sr-CuO cuprates

The observed frequency dependent optical response of hole doped cuprate La_1.85Sr_0.15CuO₄ superconductors, has been theoretically analysed. Starting from an effective two-dimensional (2D) interaction potential for superlattice of hole doped cuprates treated as a layered electron gas, the spectral function is formulated. Calculations of the optical conductivity σ(ω) have been made within the two-component scheme: one is the coherent Drude carriers responsible for superconductivity and the other is incoherent motion of carriers from one site to other leads to a pairing between Drude carriers. The approach accounts for the anomalies reported (frequency dependence of optical conductivity) in the optical measurements for the normal state. Estimating the effective mass from specific heat measurement and ε_∞ from band structure calculations for the low-energy charge density waves, the model has only one free parameter, the relaxation rate. The frequency dependent relaxation rates are expressed in terms of memory functions, and the coherent Drude carriers from the effective interaction potential lead to a sharp peak at zero frequency and a long tail at higher frequencies, i.e. in the infrared (IR) region. However, the hopping of carriers from one site to other (incoherent motion of doped carriers) yields a peak value in the optical conductivity centred at mid-IR (MIR) region. We find that both the Drude and hopping carriers in the superlattice of cuprates will contribute to the optical process of conduction in the CuO₂ planes and shows similar results on optical conductivity in the MIR as well as IR frequency regions as those revealed from experiments.     

Net baryon density in Au+Au collisions at the relativistic heavy ion collider

We calculate the net-baryon rapidity distribution in Au+Au collisions at the Relativistic Heavy Ion Collider (RHIC) in the framework of the parton cascade model (PCM). Parton rescattering and fragmentation leads to a substantial increase in the net-baryon density at midrapidity over the density produced by initial primary parton-parton scatterings. The PCM is able to describe the measured net-baryon density at RHIC.     

A remarkable accelerating effect of Ag-salt on intramolecular cyclization of o-(1-alkynyl)benzenesulfonamides

Herein, we report transition metal-catalyzed intramolecular cyclization of o-(1-alkynyl)benzenesulfonamides to afford 3-substituted benzothiazines regioselectively via a C-N bond forming reaction and Cu-catalyzed sequential C-N and C-C bond formation leading to the corresponding 3,4-disubstituted derivatives.     

Facile green synthesis of gold nanoparticles using leaf extract of antidiabetic potent Cassia auriculata

A simple biological method for the synthesis of gold nanoparticles (AuNPs) using Cassia auriculata aqueous leaf extract has been carried out in the present study. The reduction of auric chloride led to the formation of AuNPs within 10 min at room temperature (28°C), suggesting a higher reaction rate than chemical methods involved in the synthesis. The size, shape and elemental analysis were carried out using X-ray diffraction, TEM, SEM-EDAX, FT-IR and visible absorption spectroscopy. Stable, triangular and spherical crystalline AuNPs with well-defined dimensions of average size of 15-25 nm were synthesized using C. auriculata. Effect of pH was also studied to check the stability of AuNPs. The main aim of the investigation is to synthesize AuNPs using antidiabetic potent medicinal plant. The stabilizing and reducing molecules of nanoparticles may promote anti-hyperglycemic if tested further.     

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.     

Regioselective Photocyclization Reactions of 3‐Allyloxy‐6‐chloro‐2‐(thiophen‐3‐yl)‐4H‐chromen‐4‐one: Solvent Effect

The photo‐irradiation of thienylchromenone resulted in the regioselective cyclization which is exclusively controlled by the nature of solvent used as reaction medium. Compared to nonpolar medium, polar solvent furnished a diverse array of novel angular tetracyclic photoproducts with gem‐dihydro functionality and exocyclic double bonds on the fused pyran ring, which is unprecedented to best of our knowledge.