A weight-function approach for determining watershed initial conditions for combustion waves

In many generic combustion models, one finds that a combustionwave will develop with a specific wave speed. However, thereare possible initial temperature profiles which do not evolveinto such waves, but rather die out to the ambient temperature.There can exist, in some models, a clear distinction betweenthose initial conditions that do evolve into combustion wavesand those that do not; this is sometimes referred to as thewatershed initial condition. When fuel consumption is consideredto be negligible, analytical methods can be used to obtain theexact watershed. In this paper, we consider the problem of determiningpseudo-watersheds and ascertaining the relationship betweenthese pseudo-watersheds and the exact watersheds. In the processa novel weight-function approach for infinite spatial domainsis developed.     

ChemInform Abstract: Sulfur Compounds. Part 200. Structures and Energies of Various Isomers of Dithionous Acid,H2S2O4, and of Its Anion HS2O4-.

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.     

Synthesis of cytotoxic cyanobactin,Wewakazole B

We report herein the synthesis of cytotoxic cyanobactin, Wewakazole B through an efficient solution-phase approach. The key steps of the synthesis are the macrocyclic lactamization of linear dodecapeptide and construction of two hexapeptides with three different substituted oxazole rings.     

PHOTOCHEMICAL REDUCTION OF 5-BROMOURACIL BY CYSTEINE DERIVATIVES AND COUPLING OF 5-BROMOURACIL TO CYSTINE DERIVATIVES

Irradiation of pH 7, aqueous solutions of 5-bromouracil (BU) in the presence of cysteine peptide-like derivatives at 308 nm using a XeCl excimer laser yielded initial formation of only uracil (U) and the corresponding cystine derivative. Continued irradiation yielded an S-uracilylcysteinyl adduct as well as additional U and cystine derivative. Similar irradiation of a solution of BU and a cystine derivative yielded initial formation of U and the S-uracilylcysteinyl adduct. Formation of these products as well as secondary products of uracil photochemistry was observed upon irradiation of the respective solutions with 254 nm light. With 308 nm laser excitation, U-Cys adduct formation and reduction of BU to U are proposed to occur via initial electron transfer from the disulfide of the cystine derivative to triplet BU. The quantum yield of BU destruction with 308 nm excitation in the presence of cystine derivative is 1.1 X 10(-3). Reaction of triplet BU with the cysteine derivative does not yield U-Cys adduct but U and cystine derivative. A possible byproduct of reduction of triplet BU to U by a cysteinyl residue in a protein BU-DNA complex is a sulphenyl bromide which might yield a protein-DNA crosslink via nucleophilic substitution on sulfur by a nucleophilic site in DNA.     

Antenna coupling study for ICWC plasma characterization in TEXTOR

Ion cyclotron wall conditioning (ICWC) discharges, in pulsed-mode operation, were carried out in the limiter tokamak TEXTOR to explore safe operational regimes for the experimental parameters for possible ICWC-discharge cleaning in International Thermonuclear Experimental Reactor (ITER) at half field. Antenna coupling properties obtained during the ion cyclotron range of frequencies (ICRF) wall conditioning experiments performed in helium–hydrogen mixture in TEXTOR were analysed in relation to the obtained ICWC-plasma characterization results. Satisfactory antenna coupling in the mode conversion scenario along with reproducible generation of ICRF plasmas for wall conditioning, were achieved by coupling radio frequency (RF) power from one or two ICRF antennas. The plasma breakdown results obtained in the TEXTOR tokamak have been compared with the predictions of a zero-dimensional RF plasma production model. The present study of ICWC emphasizes the beneficial effect of application of an additional (along with toroidal magnetic field) stationary vertical (B _V???B _T) or oscillating poloidal magnetic field (B _P???B _T) on antenna coupling and relevant plasma parameters.     

ChemInform Abstract: An ab initio Molecular Orbital Study of the Structures and Energetics of the Neutral and Cationic CuO2 and CuNO Molecules in the Gas Phase

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.     

ChemInform Abstract: Helium Bonding in Singly and Doubly Charged First-Row Diatomic Cations HeXn+ (X: Li-Ne; n = 1, 2).

Ab initio calculations are performed for the electronic ground states and selected excited states of HeXn+ and the calculated bonding properties are discussed in terms of donor-acceptor interactions between neutral He as the donor and the Xn+ cation as the acceptor.