Production of Ωscb baryons in photon-photon collisions

Methods for calculating the total and differential cross sections for the production of Ω_scb baryons in photon-photon collisions and the results of respective calculations are described.     

Design of the cold atom PHARAO space clock and initial test results

In this paper we describe the cold atom clock PHARAO, designed for microgravity operation. All elements of the PHARAO engineering model have been manufactured and delivered to CNES, the French space agency. We present the clock design, its main characteristics, and initial science operation. PHARAO is one of the main components of the Atomic Clock Ensemble in Space payload that is scheduled to fly on board the International Space Station in 2010. PACS 07.87.+v; 06.30.Ft; 95.55.Sh; 32.80.Pj     

The efficacy of tilted axial MRI of the CNS

The angle between the straight axial plane and the orbito-meatal line was measured in 156 consecutive magnetic resonance examinations. Inconsistent head positioning caused this angle to vary by as much as 44 degrees. Careful positioning of the patient by the technologist can minimize this variability, leading potentially to improved image interpretation. To assess the merit of a standardized orientation for MR examinations of the head, straight axial and tilted axial MR scans were compared in 34 patients. The tilted images were obtained parallel to the orbito-meatal line and were found to be superior for visualization of the cerebellum. When correlative x-ray CTs are available or when an abnormality in the posterior fossa is suspected, tilted axial MR scans should be employed.     

Chromatographic investigations of furocoumarins fromHeracleum genus fruits

Summary Furocoumarins from extracts ofHeracleum genus fruits were separated using normal and reversed phase TLC and HPLC and isolated in the milligram scale using overloaded systems of column chromatography. Binary or ternary solvents containing a polar modifier (methanol, diisopropyl ether or acetonitrile) were used as the mobile phases. Preliminary report on this work was presented at the 47th International Congress of Pharmaceutical Sciences of F.I.P. in Amsterdam. The Netherlands, 30 August–5 September 1987.     

A supramolecular hydrogen‐bonded complex between 1,3,5‐tris(diisobutylhydroxysilyl)benzene and trans‐bis(4‐pyridyl)ethylene

The trisilanol 1,3,5‐(HOi‐Bu₂Si)₃C₆H₃ ( 7 ), prepared in three steps from 1,3,5‐tribromobenzene via the intermediates 1,3,5‐(Hi‐Bu₂Si)₃C₆H₃ ( 8 ) and 1,3,5‐(Cli‐Bu₂Si)₃C₆H₃ ( 9 ) forms an equimolar complex with trans‐bis(4‐pyridyl)ethylene (bpe), 7 ·bpe, whose structure was investigated by X‐ray crystallography. The hydrogen‐bonded network features a number of SiO? H(H)Si and SiO? H hydrogen bridges. Evidence was found for cooperative strengthening within the sequential hydrogen bonds. Copyright © 2007 John Wiley & Sons, Ltd.     

Characterization and recognition of generalized clique-Helly graphs

Let p?1 and q?0 be integers. A family of sets F is (p,q)-intersecting when every subfamily F^′⊆F formed by p or less members has total intersection of cardinality at least q. A family of sets F is (p,q)-Helly when every (p,q)-intersecting subfamily F^′⊆F has total intersection of cardinality at least q. A graph G is a (p,q)-clique-Helly graph when its family of (maximal) cliques is (p,q)-Helly. According to this terminology, the usual Helly property and the clique-Helly graphs correspond to the case p=2,q=1. In this work we present a characterization for (p,q)-clique-Helly graphs. For fixed p,q, this characterization leads to a polynomial-time recognition algorithm. When p or q is not fixed, it is shown that the recognition of (p,q)-clique-Helly graphs is NP-hard.     

A method for estimating the local lattice distortions near a magnetic ion from ligand hyperfine parameters: Yb3+trigonal centers in SrF2 and BaF2

An empirical relationship describing the radial dependence of the nondipole part of the anisotropic constant for the ligand hyperfine interaction in alkaline-earth fluorides is proposed. This relationship is used for calculating the distances between the magnetic ion and the fluorine ions involved in its nearest environment. The results of the calculations are in good agreement with the values obtained by other methods for both cubic and tetragonal fluorine centers in these crystals. The distances from the magnetic ion to different groups of nonequivalent fluorine ions of the nearest environment in Yb³⁺ trigonal centers of SrF₂ and BaF₂ are determined. It is found that the Yb³⁺ ion is slightly displaced along the trigonal axis away from the compensating fluorine ion.