On the intrinsic definition of local observables

In a theory of local field algebras satisfying the split property, we introduce an algebra generated by the local energy-momentum operators obtained from the canonical local implementation of translations, and possibly by the local charges operators. We discuss the relations of this algebra to the given algebra of local observables and take some steps toward the characterization of theories where they coincide. In the presence of spontaneously broken symmetries, we present a no-go theorem.     

A theoretical prediction for exclusive decaysB→K(K*)η c

The decay rates for the exclusiveB decaysBK _c andBK* _c are calculated in the context of the heavy quark effective theory. We obtain(BK _c )/ (BK)=1.6±0.2 and(BK* _c )/ (K*)=0.39±0.04. These results lead to estimates BR(BK _c )=(0.11±0.02)% and BR(BK* _c )=(0.05±0.01)% if we use the central current experimental values forB(K, K ^*) branching ratios.     

Drinfeld-Sokolov gravity

A lagrangian euclidean model of Drinfeld-Sokolov (DS) reduction leading to generalW-algebras on a Riemann surface of any genus is presented. The background geometry is given by the DS principal bundleK associated to a complex Lie groupG and anSL(2,) subgroupS. The basic fields are a hermitian fiber metricH ofK and a (0, 1) Koszul gauge fieldA ^* ofK valued in a certain negative graded subalgebrar ofg related tos. The action governing theH andA ^* dynamics is the effective action of a DS field theory in the geometric background specified byH andA ^*. Quantization ofH andA ^* implements on one hand the DS reduction and on the other defines a novel model of 2d gravity, DS gravity. The gauge fixing of the DS gauge symmetry yields an integration on a moduli space of DS gauge equivalence classes ofA ^* configurations, the DS moduli space. The model has a residual gauge symmetry associated to the DS gauge transformations leaving a given fieldA ^* invariant. This is the DS counterpart of conformal symmetry. Conformal invariance and certain non-perturbative features of the model are discussed in detail.     

Integral relations for pointed curves in a real projective plane

We study some global projective properties of real plane curves with cusps, beaks and normal crossings. Starting from Fabricius-Bjerre's formula on the singularities of a curve in an affine plane, we describe its extension to a projective setting. Given a curve RP², by fixing a base point we associate some indices to its singularities and double tangents. We prove two global relations linking these entities together.     

Algebraic characterization of the Wess-Zumino consistency conditions in gauge theories

A new way of solving the descent equations corresponding to the Wess-Zumino consistency conditions is presented. The method relies on the introduction of an operator which allows to decompose the exterior space-time derivatived as a BRS commutator. The case of the Yang-Mills theories is treated in detail.Supported in part by the Swiss National Science Foundation     

Evaluation of the enantiomeric selectivity in the chiral ligand-exchange chromatography of amino acids by a computational model

The chromatographic resolution of enantiomeric amino acids is accomplished on a reversed phase column using aqueous mobile phase containing the chiral reagent N,N-dimethyl-S-phenylalanine-Cu(II). The separation is a result of the whole interaction between the diastereomeric complex surface and the mixed stationary phase realized by the dynamic coating of the RP-18 carbon chains layer. The elution order seems to be related to the different water coordination capability on copper ion in the formation of the mixed ternary complexes.     

Amperometric detection of nitrite and nitrate at tetraruthenated porphyrin-modified electrodes in a continuous-flow assembly

The modification of a glassy carbon surface by coating with an electrostatically assembled film of tetraruthenated cobalt porphyrin/(meso-tetra(4-sulphonatephenyl)porphyrinate zinc(II) yields an indicator electrode that allows the determination of nitrite to be performed with a limit of detection of 0.1 μM in a flow injection configuration. The dynamic range extends up to 1000 μM and the repeatability of the measurements was evaluated to be 1.5% with a throughput of 50 samples per hour. The efficiency of the bilayered film to mediate the electron transfer allows the determinations to be performed at a less positive potential (+0.75 V) with enhanced sensitivity. The coating also prevents the surface poisoning and its stability is maintained over several weeks. The same detector was used for determination of nitrate after reduction to nitrite in a reductor column containing copperised cadmium. This method was used for the determination of nitrate and nitrite in mineral water, saliva and cured meats, the results being in agreement with certified values and those obtained by using recommended procedures.     

The reactivity, as electrogenerated bases, of chiral and achiral phenazine radical-anions, including application in asymmetric deprotonation

Radical-anions, electrochemically generated in aprotic solvent from C(2) symmetric homochiral phenazine derivatives, act as chiral electrogenerated bases (EGBs) in the desymmetrisation by selective deprotonation of a prochiral epoxide (3,4-epoxy-2,3,4,5-tetrahydrothiophene-1,1-dioxide); the anion produced is trapped by mesitoic anhydride. The phenazines may be recovered in high yield by air oxidation. Enantiomeric excesses are modest (8-34%) but this is to our knowledge the first demonstration of such stereoselective electrochemically-initiated deprotonation. The reactivity of phenazine radical-anions as EGBs has also been explored by measurements of the rates of proton transfer; the prochiral epoxide was found to have a kinetic acidity similar to that of the methyltriphenylphosphonium cation.     

On the regiochemistry of the methylphenylcyclopropenone dimer. A reinvestigation

The regiochemistry of the previously reported dimer of methyhlphenylcyclopropenone is corrected through analysis of the long-range ¹H, ¹³C correlated (COLOC) 2D nmr spectrum.