Comparative enantioseparations with native beta-cyclodextrin,randomly acetylated beta-cyclodextrin and heptakis-(2,3-di-O-acetyl)-beta-cyclodextrin in capillary electrophoresis

Comparative enantioseparations were performed with three neutral cyclodextrins (CDs) in capillary electrophoresis (CE). In particular, native beta-CD was compared with single component heptakis(2,3-di-O-acetyl)-beta-CD (HDA-beta-CD) and randomly acetylated beta-CD (Ac-beta-CD) with the emphasis on the enantiomer migration order. The opposite affinity of the enantiomers of several chiral analytes was observed towards native beta-CD and its acetylated derivatives. The enantiomer affinity pattern of some chiral analytes was also opposite towards the two acetylated derivatives of beta-CD. In the case of the chiral drug clenbuterol (CL) an attempt was made to evaluate the possible structural reasons of the affinity reversal using one- and two-dimensional as well as transverse rotating frame nuclear Overhauser effect spectroscopy (ROESY). Significant differences were observed between the structure of the CL complexes with beta-CD and HDA-beta-CD.     

The bargaining set for sharing the power

The evaluation of the power of the parties of a Parliament is usually carried out following a static approach, counting their numbers of seats and possible ideological relations among them. In this paper we propose a dynamic model in which parties may blackmail each other in order to increase their power at the expense of others. This model may be solved in terms of the Bargaining Set (Aumann and Maschler in Advances in game theory. Princeton University Press, Princeton, 1964), a set valued solution, in contrast to the classical power indices that are point valued; so it may be used to check the robustness of a power division taking into account possible blackmailing activities. The paper is mainly based on the idea of proposing an existing instrument, the Bargaining Set, as power index to analyze this blackmailing situation. The computational complexity limits the possibility of applying it to real-world situations, but the possibility of making the computation easier is shown using some examples.     

A generating functions approach for computing the Public Good index efficiently

In the past years, a combinatorial method based on generating functions was introduced to compute Shapley–Shubik, Banzhaf and other indices for weighted majority games exactly and efficiently. In this paper, taking inspiration from what has already been done, in view of the efficiency of the generating functions method, we define a generating function for computing the Public Good index, maintaining the property of exactness of the resulting algorithm. The main difference with the existing algorithms derives from the fact that the Public Good index takes into account only minimal winning coalitions and counts how many swings of a player involve them. Moreover, we study the computational complexity of the algorithm and we evaluate the Public Good index for the vote share of the Russian Duma in 1995.     

The reactions between tetrachloroplatinate(II) anion and bidentate sulphur-nitrogen chelating agents: A direct route for the synthesis of the neutral dichloro species

A direct route for the synthesis of the neutral dichloro complexes [Pt(NS)Cl₂], (NS = 2-[(ethylthio)methyl]pyridine and 2-[(phenylthio)methyl]pyridine) in dimethylformamide, which avoids the formation of bis-chelate cations, is reported.     

Urinary Metabolomics Study of Patients with Bicuspid Aortic Valve Disease

Bicuspid aortic valve (BAV) is the most common congenital heart defect responsible for valvular and aortic complications in affected patients. Causes and mechanisms of this pathology are still elusive and thus the lack of early detection biomarkers leads to challenges in its diagnosis and prevention of associated cardiovascular anomalies. The aim of this study was to explore the potential use of urine Nuclear Magnetic Resonance (NMR) metabolomics to evaluate a molecular fingerprint of BAV. Both multivariate and univariate statistical analyses were performed to compare the urinary metabolome of 20 patients with BAV with that of 24 matched controls. Orthogonal partial least squared discriminant analysis (OPLS-DA) showed statistically significant discrimination between cases and controls, suggesting seven metabolites (3-hydroxybutyrate, alanine, betaine, creatine, glycine, hippurate, and taurine) as potential biomarkers. Among these, glycine, hippurate and taurine individually displayed medium sensitivity and specificity by receiver operating characteristic (ROC) analysis. Pathway analysis indicated two metabolic pathways likely perturbed in BAV subjects. Possible contributions of gut microbiota activity and energy imbalance are also discussed. These results constitute encouraging preliminary findings in favor of the use of urine-based metabolomics for early diagnosis of BAV.     

Estimation of measurement uncertainty for the determination of aflatoxin M1 in milk using immunoaffinity clean-up procedures

A measurement uncertainty estimated for aflatoxin M₁ determination in milk sample has been calculated using data generated from analytical method validation studies. The protocol adopted is described in detail in document LGC/VAM/1998/088. The uncertainty budget was based on precision, trueness and ruggedness data. The individual contributions are described in detail. The expanded uncertainty for aflatoxin M ₁ at a concentration of 20 ng L⁻¹ was estimated as 2.81 ng L⁻¹. This was calculated using a coverage factor of two which gives a level of confidence of approximately 95%. Presented at AOAC Europe / Eurachem Symposium March 2005, Brussels, Belgium     

X-ray emission from plasmas produced by Nd-laser on Fe targets

Summary We studied the X-ray emission from laser plasmas produced by irradiating thick solid Fe targets with 1.064 μm Nd-laser light at intensity up to 1.2·10¹³ W/cm² with 3 and 20 ns pulses. Measurements include X-ray signal dependence on energy and focusing of laser light; X-ray pin-hole pictures of the plasma; time duration of X-ray emission.     

Synthesis and complete assignment of the 1H and 13C NMR spectra of 6-substituted and 2,6-disubstituted pyridazin-3(2H)-ones

Several pyridazin-3(2H)-one derivatives were synthesized starting from alkyl furans using oxidation with singlet oxygen to give 4-methoxy or 4-hydroxybutenolides, key intermediates of the synthetic strategy followed. For all pyridazinones reported, a complete assignment of the (1)H and (13)C NMR spectra using one- and two-dimensional NMR spectroscopic methods, which included NOE, DEPT, COSY, HSQC and HMBC experiments, was accomplished. Correlations between the chemical shifts of the heterocyclic ring atoms and substituents at N-2 and C-6 were analyzed.     

Cooperation and game-theoretic cost allocation in stochastic inventory models with continuous review

We study cooperation strategies for companies that continuously review their inventories and face Poisson demand. Our main goal is to analyze stable cost allocations of the joint costs. These are such that any group of companies has lower costs than the individual companies. If such allocations exist they provide an incentive for the companies to cooperate.