A spin-parity analysis of the K+K+K− system produced in the reaction K+p → K+K+K−p

We present the first spin-parity analysis of the K⁺K⁺K^?) system produced in the reaction K⁺p → K⁺K⁺K^?p, and show that the general features of this system resemble those of the (ππ⁺π^?) and Kπ⁺π^?) systems produced in the reactions π(K)p → π(K)π⁺π^?p. There is a low mass enhancement, (47 ± 11)% of which corresponds to 1⁺ states decaying to Kø. At higher (K⁺K⁺K^?) masses 2^? → Kf′ becomes increasingly significant and at all masses there is a 0^? contribution of roughly 30%.     

Classical molecules in two dimensions

The ground-state configurations and spectrum of two parallel two-dimensional classical atoms are obtained as a function of the inter-atomic distance ( ). The classical particles are confined by parabolic potentials and repel each other through a Coulomb potential. As a function of we find several configurational transitions which are of first or second order. For first- (second-) order transitions the first (second) derivative of the energy with respect to is discontinuous, the radial position of the particles changes discontinuously (continuously) and the frequency of the eigenmodes exhibit a jump (softening of a mode). In the limit of an infinite number of electrons the Wigner bilayer system is recovered which moves through five different stable crystalline phases as a function of . For unequal strength of parabolic confinement we find that the number of configurational transitions increases.     

An expert system for the selection of criteria for selectivity optimization in high-pressure liquid chromatography

Summary Systematic procedures for the optimization of chromatographic selectivity require objective criteria to characterize the quality of separation in a chromatogram. Numerous criteria have been suggested. Different criteria yield different results and the choice will depend on a large number of factors. It is genuinely difficult to select the most suitable criterion in a particular situation. For these reasons, an expert system has been developed to assist chromatographers in the selection of optimization criteria. A structured representation of the required knowledge and its implementation in an expert-system shell are presented in this paper.