Copper(II), zinc(II) and mixed metal copper(II)-zinc(II) peroxocomplexes containing 2,2′,6′,2″-terpyridine

Summary Facile reaction of 2,2,6,2-terpyridine (L; terpy) with copper or zinc powders or their mixtures, in the presence of an excess of H₂O₂, leads to novel complexes [Cu(L)-(O₂ ^2–)]·3H₂O, [Zn(L)(O ₂ ^2– )]·H₂O and [Cu,Zn(L)₂(O ₂ ^2– )₂]· 4H₂O, respectively, which were isolated and characterized by elemental and micro- analysis, e.s.r., electronic, i.r. and thermogravimetric analysis in air and argon.     

One step regioselective synthesis of 5-aminoisoxazoles from nitrile oxides and alpha-cyanoenamines

The 1,3-dipolar cycloaddition of nitrile oxides to 1-cyanoenamines gives 5-aminoisoxazoles regioselectively. Moderate to good yields could be obtained depending on the method used to generate the nitrile oxides. The intermediate isoxazolines could not be isolated.     

Spectrophotometric and atomic absorption determination of Ni(II) in fresh and sea waters after preconcentration by flotation

A highly selective and sensitive procedure for flotation separation followed by spectrophotometric determination, confirmed by AAS, of Ni(II) traces is proposed. The maximum flotation separation (100%) is achieved at 25° C in the pH range of 1–3 using sodium diethyldithiocarbamate (as a collector) and oleic acid surfactant. The floated (1 : 2) colored complex is measured spectrophotometrically at 430 nm over a concentration range of 0.5–4.0 g/g with a molar absorptivity of 0.44 × 10⁴ L mol^–1 cm^–1. The procedure was successfully applied for the separation and determination of Ni(II) in fresh and sea waters.     

Synthesis,kinetic study,and application of Ti[O(CH2)4OCHCH2]4 in ring‐opening polymerization of ε‐caprolactone and radical polymerization

Ti[O(CH₂)₄OCH?CH₂]₄, used for the ring‐opening polymerization (ROP) of ε‐caprolactone, was synthesized through the ester‐exchange reaction of titanium n‐propoxide and 1,4‐butanediol vinyl ether, and its chemical structure was confirmed by nuclear magnetic resonance (¹H NMR) and thermogravimetric analysis (TGA). The mechanism and kinetics of Ti[O(CH₂)₄OCH?CH₂]₄‐initiated bulk polymerization of ε‐caprolactone were investigated. The results demonstrate that Ti[O (CH₂)₄OCH?CH₂]₄‐initiated polymerization of ε‐caprolactone proceeds through the coordination‐insertion mechanism, and all the four alkoxide arms in Ti[O (CH₂)₄OCH?CH₂]₄ share a similar activity in initiating ROP of ε‐caprolactone. The polymerization process can be well predicted by the obtained kinetic parameters, and the activation energy is 106 KJ/mol. Then, the rheological method was employed to investigate the feasibility of producing the crosslinked poly(ε‐caprolactone)‐poly (n‐butyl acrylate) network by using Ti[O(CH₂)₄OCH?CH₂]₄ as the ROP initiator. The tensile test demonstrates that the in situ generated crosslinked PCL‐PBA network in PMMA matrix provides the possibility of ameliorating the tensile properties of PMMA. © 2008 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 46: 7773–7784, 2008     

The role of oxygen in the electron-doped superconducting system Nd2−x Ce x CuO4

Mössbauer effect studies suggest the presence of extraneous oxygen in the whole family of title compounds. At certain concentrations of Ce, oxygen is rather tenaciously bound. Such oxygen causes superparamagnetism in the magnetically ordered material, and also brings about the formation of spin clusters in the metallic material.     

ContributionsIrregularity strength of trees

The main result of this paper establishes that the irregularity strength of any tree with no vertices of degree two is its number of pendant vertices.     

A study of the Higgs effect in the five-dimensional Kaluza-Klein theory

The complete expression of the five-dimensional Einstein-Hilbert action as an expansion in fields in the Appelquist-Chodos parametrization of the Kaluza-Klein metric has been given in this paper. It is explicitly shown that a unitary gauge can be fixed in which in each of the charge sectors the vector and the scalar fields are absorbed as Goldstone modes leaving behind the Pauli-Fierz Lagrangian for massive charged spin-2 field.     

Suction in Darcy and Stokes interfacial flows: Maximum growth rate versus minimum dissipation

Two-dimensional flows with suction or mass loss are investigated within Darcy’s or Stokes’ framework. Examples include a Hele-Shaw cell with a lifted plate or extraction of lipids from a lipid bilayer. An initially circular patch ret-racts due to the suction and might undergo an instability whereby it becomes undulating. The selection of the wavelength of undulations is investigated with the help of an extremum principle, the minimization of the generalized dissipation, from which derive the flow equations.     

The structure of mixed nitrogen-argon clusters

Using realistic pair potentials, we investigate the structures of mixed clusters of argon and nitrogen in order to interpret the experimental electron diffraction patterns reported by the Torchet group. Simulations of small clusters indicate that argon tends to segregate at the center of the clusters. For larger clusters, in the range of 50 to 200 molecules, MC methods have been used to simulate structures that are likely to be generated in the molecular beam. By comparing predicted electron diffraction patterns with those recorded in the experiments, our models allow us to estimate the average size and composition of the mixed clusters for a given set of experimental conditions (nozzle stagnation pressure and Ar partial pressure).