Lifetime measurements and decay of superdeformed bands in Hg isotopes

The lifetimes of states in Superdeformed (SD) bands in ^192,194Hg have been measured using the Doppler shift attenuation method. Intrinsic quadrupole moments have been extracted for band 1 of ¹⁹²Hg and for bands 1, 2, and 3 of ¹⁹⁴Hg. It was found that the quadrupole moments for the “identical” SD bands in these nuclei are the same. In the same experiment, one-step transitions linking SD states to yrast and near yrast states for bands 1 and 3 of ¹⁹⁴Hg have been identified. From this observation, excitation energies, spins and probable parities have been assigned to SD states in these bands.     

Comparison of three-jet events with QCD shower models

Distributions of particles in three-jet events from e⁺e^? → hadrons are compared with different fragmentation schemes, i.e. the Lund string model, independent parton fragmentation and QCD shower models. Effects specific to the string scheme, which have been seen in the data, are also reproduced by QCD shower models if soft gluon interference effects are included.     

1.3 Organische Analyse

Ohne Zusammenfassung     

Decay of the 21/2− isomer in211Bi and structure of thevg 9 2/2 πh 9/2 levels

Gamma rays and conversion electrons have been measured in²¹¹Bi populated by the²⁰⁹Bi(t,p) reaction, and the near yrast levels were observed up to 21/2^?. The 21/2^? state is isomeric withT _1/2=70(5) ns. No alpha decaying isomer was found in²¹¹Bi. ObservedM1 transitions reveal mixing of the²¹⁰Pb parent states in the levels of²¹¹Bi. The levels and transitions are well reproduced by the shell model with experimental matrix elements and pure configurations.     

Position and momentum densities. Complementarity at work: refining a quantum model from different data sets

Although Bragg and Compton scattering are well-established techniques, only very few attempts to simultaneously combine information originating from these two experiments have been made so far. This remark also holds for Bragg neutron magnetic combined with X-ray scattering. We propose a quite general procedure to refine a quantum model from different data sets using basic Bayesian probability theory. As an illustration, a qualitative preliminary study to extract chemical information such as charge transfer in ionic-covalent compounds is reported.     

A rapid method for molecular shape comparison of medium-sized molecules. Conformational calculations on sandalwood odor,IV

Summary A fast method of a surface comparison of two or more molecules to be matched is presented. The Van der Waals surfaces of molecules are described by points calculated as the intersection of grid lines with the molecular surface. The mean surface of various molecules with the same biological activity can be constructed. It is used for further comparisons with similar molecules lacking this activity. Deviations of any molecular surface from the mean surface can be mapped onto the surface. The method was tested on a distinct group of sandalwood odor molecules and it was shown that such matching and comparison procedures are useful in the investigation of odor structure-activity relationships proposed as CAFD (computer aided fragrance design).Dedicated to Prof. Dr. W. Fleischhacker, on occasion of his 60th anniversary     

Accelerated label setting algorithms for the elementary resource constrained shortest path problem

A label setting algorithm for solving the Elementary Resource Constrained Shortest Path Problem, using node resources to forbid repetition of nodes on the path, is implemented. A state-space augmenting approach for accelerating run times is considered. Several augmentation strategies are suggested and compared numerically.