Enhancement of Ion Pairing of Sr(II) and Ba(II) Salts by a Tritopic Ion-Pair Receptor in Solution

Tritopic ion-pair receptors can bind bivalent salts in solution; yet, these salts have a tendency to form ion-pairs even in the absence of receptors. The extent to which such receptors can enhance ion pairing has however remained elusive. Here, we study ion pairing of M²⁺ (Ba²⁺, Sr²⁺) and X⁻ (I⁻, ClO₄⁻) in acetonitrile with and without a dichlorooxacalix[2]arene[2]triazine-related receptor containing a pentaethylene-glycol moiety. We find marked ion association already in receptor-free solutions. When present, most of the MX⁺ ion-pairs are bound to the receptor and the overall degree of ion association is enhanced due to coordinative, hydrogen-bonding, and anion-π interactions. The receptor shows higher selectivity for iodides but also stabilizes perchlorates, despite the latter are often considered as weakly coordinating anions. Our results show that ion-pair binding is strongly correlated to ion pairing in these solutions, thereby highlighting the importance of taking ion association in organic solvents into account.     

Dual mode composite right-left-handed unit cells

This paper presents a new category of composite right-left-handed (CL-CRLH) unit cells. The new cells rely on complementary stubs, e.g., open and short circuited stubs in planar transmission lines or dual modes in coupled lines. They have geometrical circuit model, do not rely on commercial off-the-shelf components, and do not require vias. Theoretical expectations have been confirmed by EM simulations and measurements.     

Crystal Structure and Mass-, Electronic-, Infrared Spectral Studies on Hexaaqua Ni(II) Bis(O-Tolylazo-Citrazinate) Hexahydrate Complex

A new crystalline octahedral hexaaqua Ni(II) bis(o-tolylazo-citrazinate)hexahydrate complex was synthesized. The analytical data proved the formation of 1:2 stoichiometry. An X-ray structure investigation has been carried out. The triclinic space group is p and the unit cell parameters are a = 585.5 pm, b = 993 pm, c = 1139.4 pm, α = 101.6°, β = 97.4°, γ = 102.4°. Evaluation of intensity data revealed the structure with an R-value of 0.03 (2316 observed independent reflections). The compound consists of hexaaqua nickel(2+) ions, univalent anions of the carboxylic acid and six additional water molecules per     

Novel Potentiometric Sensors for Determination of Melatonin and Oxomemazine in Biological Samples and in Pharmaceutical Formulations

Simple, selective and accurate sensors were developed for the determination of melatonin and oxomemazine in biological samples (urine) and in pharmaceutical preparations. Potentiometric measurements were based on bismus tetraiodate‐drug ion‐pair as novel electroactive materials incorporating a plasticized PVC membrane with o‐nitrophenyl octyl ether or dioctyl phthalate. Each sensor was conditioned for at least two days in 0.1 M drug solution before use. It exhibited fast and stable Nernstian response for melatonin and oxomemazine over the concentration range of 1.0×10^?6–1.0×10^?2 M and 1.0×10^?5–1.0×10^?2 M, pH range of 3.0–6.5 and 3.5–6.0 for melatonin and oxomemazine sensors, respectively. Results with an average recovery not more than 101 % and a mean standard deviation less than 1.0 % of the nominal were obtained for the four sensors. The sensors showed reasonable selectivity towards investigated drugs in presence of many cations.     

Catalytic reactivity of new Ni(II), Cu(II) and Sn(II) complexes for decolorization of indigo carmine in aqueous solution,high efficiency of copper complex

A new Ni(II), Cu(II) and Sn(II) Schiff base complexes were synthesized in this work. The characterization of the new complexes is carried out by elemental analysis, FT‐IR, UV–Visible, ¹H NMR and ¹³C NMR spectroscopy, conductance analysis, magnetic measurements and thermal gravimetric analysis. It was found that the ligand behaves as a dibasic bidentate which coordinated to the metal center through two deprotonated hydroxyl groups to form tetrahedral complex with Ni(II) and octahedral complex with Cu(II). The ligand acts as neutral bidentate through azomethine nitrogen and thiazol sulfur to form octahedral complex with Sn(II). The synthesized complexes are evaluated as catalysts for oxidative degradation of indigo carmine dye using H₂O₂ as oxidant and the efficiency of the catalysts is determined. The copper complex shows the best catalytic action with efficiency 92.17% after 25 min.     

Factors affecting optical dispersion in borate glass systems

Series of ternary glass systems namely, Na₂O, B₂O₃, and RO (R=Ba or Mg) doped with TiO₂ are synthesized. The present glasses are dictated by requirement for a small refractive index and a small nonlinear coefficient needed for waveguide and laser fabrication requirements. The effect of MgO and BaO as alkaline earth metals on the optical properties of the glass systems is investigated. The dependence of the refractive index and extinction coefficient dispersion curves on composition is carried out over a wavelength range of 0.3-. Applying a genetic algorithm technique, the parameters of Sellmeier dispersion formula that fit index data to accuracy consistent well with the measurements are given. The zero material dispersion-wavelength (ZMDW) and group velocity are also determined using the refractive index data. The Fermi level is calculated exploiting the extinction coefficient dispersion curves. The absorption coefficient, both direct and indirect optical energy gaps, and Urbach energy are evaluated using the absorption edge calculations. The different factors that play a role for controlling the refractive indices such as coordination number, electronic polarizability, field strength of cations, bridging and nonbridging oxygen, and optical basicity are discussed in accordance with the obtained index data. IR spectroscopy is used as a structural probe of the nearest-neighbor environment in the glass network.     

Deterministic separation of arbitrary photon pair states in integrated quantum circuits

Entangled photon pairs must often be spatially separated for their subsequent manipulation in integrated quantum circuits. Separation that is both deterministic and universal can in principle be achieved through anti‐coalescent two‐photon quantum interference. However, such interference‐facilitated pair separation (IFPS) has not been extensively studied in the integrated setting, which has important implications on performance. This work provides a detailed review of IFPS and examines how integrated device dependencies such as dispersion impact separation fidelity and interference visibility. The analysis applies equally to both on‐chip and in‐fiber implementations. When coupler dispersion is present, the separation performance can depend on photon bandwidth, spectral entanglement and the dispersion. By design, reduction in the separation fidelity due to loss of non‐classical interference can be perfectly compensated for by classical wavelength demultiplexing effects. This work informs the design of devices for universal photon pair separation of states with tunable arbitrary properties.

     

Complex dynamics of a discrete fractional‐order Leslie‐Gower predator‐prey model

A proposed discretized form of fractional‐order prey‐predator model is investigated. A sufficient condition for the solution of the discrete system to exist and to be unique is determined. Jury stability test is applied for studying stability of equilibrium points of the discretized system. Then, the effects of varying fractional order and other parameters of the systems on its dynamics are examined. The system undergoes Neimark‐Sacker and flip bifurcation under certain conditions. We observe that the model exhibits chaotic dynamics following stable states as the memory parameter α decreases and step size h increases. Theoretical results illustrate the rich dynamics and complexity of the model. Numerical simulation validates theoretical results and demonstrates the presence of rich dynamical behaviors include S‐asymptotically bounded periodic orbits, quasi‐periodicity, and chaos. The system exhibits a wide range of dynamical behaviors for fractional‐order α key parameter.