Exclusive measurement of coherent proton-deuteron bremsstrahlung

For the first time a high-precision proton-deuteron bremsstrahlung experiment has been performed in which all the different exit channels have been distinguished separately. High-precision cross sections and analyzing powers in one of the outgoing channels, namely, the coherent bremsstrahlung with a proton and a deuteron in the final state, are presented at 190 MeV incoming proton beam energy and are compared to calculations based on the low-energy theorem. The results of the calculations vary considerably calling for a fully microscopic calculation. However, using a recipe including the initial- and final-state interactions, the predictions come close to the data.     

Slope Estimates of Artin–Schreier Curves

Let X/F_p be an Artin–Schreier curve defined by the affine equation y ^p –y=f(x) where f(x)F_p[x] is monic of degree d. In this paper we develop a method for estimating the first slope of the Newton polygon of X. Denote this first slope by NP₁(X/F_p). We use our method to prove that if p>d2 then NP₁(X/F_p)(p–1)/d/(p–1). If p>2d4, we give a sufficient condition for the equality to hold.     

Identification of ergot alkaloids with a photochemical reaction detector in liquid chromatography

An on-line photochemical reaction detector is described for the identification of ergot alkaloids by high-performance liquid chromatography. The fluorescence signal of alkaloids decreases within about 20 sec of irradiation and disappears selectively from complex chromatograms. The application of this principle to urine samples is described.     

Interacting boson model of collective nuclear states III. The transition from SU(5) to SU(3)

We study the transition from the vibrational, SU(5), to the rotational, SU(3), limit of the interacting boson model. We show how this model can be used to calculate energies, electromagnetic transitions, multipole moments, nuclear radii, and two-nucleon transfer intensities in transitional nuclei.     

Electrocatalytic CO2 Reduction on CuOx Nanocubes: Tracking the Evolution of Chemical State,Geometric Structure,and Catalytic Selectivity using Operando Spectroscopy

The direct electrochemical conversion of carbon dioxide (CO₂) into multi‐carbon (C₂₊) products still faces fundamental and technological challenges. While facet‐controlled and oxide‐derived Cu materials have been touted as promising catalysts, their stability has remained problematic and poorly understood. Herein we uncover changes in the chemical and morphological state of supported and unsupported Cu₂O nanocubes during operation in low‐current H‐Cells and in high‐current gas diffusion electrodes (GDEs) using neutral pH buffer conditions. While unsupported nanocubes achieved a sustained C₂₊ Faradaic efficiency of around 60 % for 40 h, the dispersion on a carbon support sharply shifted the selectivity pattern towards C₁ products. Operando XAS and time‐resolved electron microscopy revealed the degradation of the cubic shape and, in the presence of a carbon support, the formation of small Cu‐seeds during the surprisingly slow reduction of bulk Cu₂O. The initially (100)‐rich facet structure has presumably no controlling role on the catalytic selectivity, whereas the oxide‐derived generation of under‐coordinated lattice defects, can support the high C₂₊ product yields.     

Electrospray as a tool for drug micro- and nanoparticle patterning

Carbamazepine (CBZ) microparticles of different sizes and shapes, including spheres, q-tips, elongated spheres, and tear-shaped particles, were formed by electrospraying solutions of different CBZ concentrations. The particle characteristics were determined by the interplay between jet formation, droplet breakup, solvent evaporation, and eventual particle solidification. The average particle size increased with increasing CBZ concentration, with particles of different shapes being observed for different CBZ concentrations. The cascade of sizes and shapes observed was interpreted in terms of Rayleigh instability theory as applied to charged jets and droplets, with the final sizes depending upon the time needed to evaporate the solvent sufficiently for CBZ to solidify; the lower the initial concentration of CBZ, the smaller the final droplets/particles that are formed.     

Syntheses of new conformationally constrained S‐[2‐[(1‐iminoethyl)amino] ethyl]homocysteine derivatives as potential nitric oxide synthase inhibitors

The efficient syntheses of two new types of conformationally constrained S‐[2‐[(1‐iminoethyl)amino]ethyl]homocysteine derivatives, 1‐amino‐3‐[2[(1‐iminoethyl)amino]ethylthio]cyclobutane carboxylic Acid ( 5 ) and (4S)‐4‐[[2‐[(1‐Iminoethyl)amino]ethyl]thio]‐L‐proline ( 6 ), are reported. These molecules represent the first attempts to probe conformational constraint near the α‐amino acid moiety of known homocysteine‐based inhibitors of nitric oxide synthase. Targets 5 and 6 were evaluated as potential inhibitors of the three human isoforms of nitric oxide synthase. © 2002 John Wiley & Sons, Inc. Heteroatom Chem 13:77–83, 2002; DOI 10.1002/hc.1109