DNS of backward‐facing step flow with fully turbulent inflow

Direct numerical simulation (DNS) has been performed to study the channel flow over a backward‐facing step at a Reynolds number Re_b=5600 based on the step height h and the inflow bulk velocity U_b. A dynamic method has been used in order to generate realistic turbulent inflow conditions. The results upstream of the step compared well with the fully developed channel flow. Downstream of the step our results show excellent agreement with experimental data. Copyright © 2009 John Wiley & Sons, Ltd.     

Asymmetric reduction of azirines; a new route to chiral aziridines

The first enantioselective reduction of aromatic 2H-azirines yields aziridines in up to 70% ee, using the aminoalcohol-[RuCl2(p-cymene)]2 catalyzed asymmetric transfer hydrogenation reaction.     

Contents of Volume 68 (2002)

Volume Contents

Contents of Volume 68 (2002)     

Interaction of phospholipids with rhodamine 6G in toluene.

Upon interaction of various glycerophospholipids with Rhodamine 6G in toluene, a typical difference spectrum with an absorption maximum at approximately 515 nm is obtained . This spectrum is obtained with phosphatidylcholine only after treatment with NaCl, which presumably weakens intra- and/or inter-molecular electrostatic binding between the negatively charged phosphate moiety and the protonated nitrogen in this molecule. Absorption at 515 nm was linear for all of the phospholipids investigated from a concentration of approximately 1.2 microM up to at least 50 microM. The highest extinction coefficient was obtained for diphosphatidylglycerol (251 mM-1 cm-1) and all of the compounds tested, with the exception of phosphatidylethanolamine, demonstrated extinction coefficients higher than that of palmitic acid. Thus, the absorption spectrum which results from the interaction of purified glycerophospholipids with Rhodamine 6G in organic solvent is a sensitive measure of the amount of phospholipid present.     

Oblate high spin isomer

Energies of high spin states are calculated with the use of an oblate deformed oscillator potential with the purpose of finding possible yrast traps or isomers. Pairing forces are included and different methods of solving the pairing Hamiltonian (including the exact solution) are compared. The stability of the oblate regime against gamma vibrations is investigated with use of the random phase approximation. Pairing forces are included also here.     

Medium energy proton induced fission in Tb,La and Ag

Coincidence studies with silicon surface barrier detectors have been used to determine fragment kinetic energies, angular correlations and fission cross sections in the fission of Ag,¹³⁹La,¹⁵⁹Tb and U nuclei induced by 600 MeV protons. Symmetric mass distributions are deduced for Ag and Tb, whereas La shows an indication of a stable asymmetric mass distribution. We find no indication of the Businaro-Gallone point. Fission-spallation competition calculations are used to deduce values of macroscopic fission barrier heights and nuclear level density parameter values at deformations corresponding to the saddle point shapes. We find macroscopic fission barriers lower than those predicted by macroscopic theories. The total kinetic energies at symmetric mass divisions follow closely the Viola prediction.     

Vibrational excitations and structure of C2H4 adsorbed on Cu(100)

The adsorption of C₂H₄ on Cu(100) at 80 K has been investigated by angle-dependent high-resolution electron energy loss spectroscopy (EELS) and low-energy electron diffraction (LEED). Our observations are consistent with a model where the ethene molecule is adsorbed in a configuration parallel to the Cu(100) surface. The molecule-metal interaction is weak and presumably of π character.