Redox induced reactions of transition metal π- and σ,π-complexes

In this review, redox-induced reactions of π- and σ,π-complexes leading to the selective formation (or cleavage) of C–H, C–C, and C–O bonds have been summarized. To illustrate the synthetic potential of such methodology, the following representative reactions studied in our group are discussed: (1) oxidatively induced hydrogen elimination from “open” cyclic diene and dienyl complexes resulting in formation of “closed” dienyl and arene complexes, respectively; (2) reductive activation of C–H bonds in diene, vinylidene, and carbyne complexes forming new multiple C–C bonds; (3) oxidative dehydrodimerization of vinylidene complexes into binuclear μ-divinylidene species; and (4) oxidatively induced addition of oxygen nucleophiles to μ-divinylidene complexes affording cyclic μ-dicarbene derivatives. Oleg V. Gusev, deceased on October 31.     

Scaling Limits of Solutions of the Heat Equation for Singular Non-Gaussian Data

Limiting distributions of the parabolically rescaled solutions of the heat equation with singular non-Gaussian initial data with long-range dependence are described in terms of their multiple stochastic integral representations.     

The use of deep cavity tetraformyl calix[4]arenes in the synthesis of static and dynamic macrocyclic libraries

This communication reports the first synthesis of a number of deep cavity tetraformyl calix[4]arene macrocycles and their use as key building blocks in the synthesis of a dynamic and the first static non-peptide macrocyclic library.     

A new three-component one pot reaction of trinitromethane, epoxides and alkenes via dinitronitronates: synthesis of highly functionalized 3,3-dinitroisoxazolidines

A novel approach to acyclic alkyldinitronitronates using nucleophilic opening of epoxides with the trinitromethyl anion is presented. The scope and limitations of this synthetic procedure are presented. A series of highly functionalized 3,3-dinitroisoxazolidines were synthesized as mixtures of diastereomers.     

Synthesis of tungsten carbide nanopowder via submerged discharge method

Tungsten carbide nanopowder was prepared via pulsed discharge of bulk tungsten and graphite rods immersed in pure ethanol. The effect of discharge parameters on the characteristics of final products was investigated. Structural and morphological characterization of nanopowder was performed by means of X-ray diffraction analysis and transmission electron microscopy. In order to determine the feasibility of using synthesized material as an electrocatalyst, tungsten carbide nanopowder was tested for hydrogen evolution. A correlation was found between morphology of nanoparticles, their phase composition and electrocatalytic activity.     

On the extinction multipole plasmons in gold nanorods

On the basis of the T-matrix formalism and numerical simulations, we derive an explicit rule for partial multipole contributions to the plasmon resonances of gold nanorods at a fixed or random orientation. The parity of a given spectral resonance number n coincides with the parity of their multipole contributions l, where l is equal to or greater than n, and the total resonance magnitude is determined by the lowest multipole contribution. We also investigate the dependence of multipole plasmons on the size, shape, and orientation of nanorods with respect to the polarized incident light. It is shown that the multipole resonance wavelengths as a function of the aspect ratio divided by the resonance number collapse onto one linear scaling curve. This scaling is explained by using the plasmon standing wave concept introduced by Schider et al. [Plasmon dispersion relation of Au and Ag nanowires. Phys Rev B 2003;68:155427].     

Multi-Boson correlations and classical transport models

We add the multi-particle Bose-Einstein correlations to classical simulations of ultra-relativistic heavy-ion collisions and calculate their influence on various observables such as multiplicity distributions, single-particle spectra and two-particle correlation functions. We demonstrate the method using simulations of ultra-relativistic heavy-ion collisions within a parton-string model for different systems of colliding nuclei at initial energy 200 AGeV.