The need to measure low-energy antineutrinos (<Emphasis Type="Italic">E</Emphasis><Subscript><Emphasis Type="Italic">⊻</Emphasis></Subscript><0.782 MeV) from the Sun

Measurements are needed of low-energy antineutrinos generated by possible neutron decay at the core of the Sun. The measurement will test the validity of a proposal that solar luminosity, solar neutrinos, and the outpouring of H⁺ ions from the solar surface are the products of a chain of reactions triggered by neutron emission from the solar core. Inverse β decay of 87-d ³⁵S, induced by capture of low-energy antineutrinos on ³⁵Cl, is a likely candidate for this measurement.     

New oleanan-type triterpene and cincholic acid glycosides from Peruvian "Uña de Gato" (Uncaria tomentosa)

A new oleanan-type triterpene and three new cincholic acid glycosides were isolated from Peruvian "Una de Gato" (Cat's claw, plant of origin: Uncaria tomentosa), a traditional herbal medicine in Peru. Their structures were determined by spectroscopic analysis.     

A sorbent tube for oral malodour monitoring

Volatile sulphur compounds (VSCs) and particularly hydrogen sulphide are considered as the predominant gases causing oral malodour. In this paper, a simple alarm sensor has been developed for VSCs determination in mouth air. The device consists of a glass tube packed with a solid sensing phase. The VSCs react with the sensing phase to produce a change in the colour of the sensor visible with a naked eye.Different “reagents” were investigated to develop the sensing phase (neocuproine + Cu(II), bathocuproine + Cu(II), resazurin, 2,6-dichlorophenolindophenol and lead acetate), finding the neocuproine + Cu(II) as the best for our purposes. Also, different substrates such as Amberlite XAD-4 and XAD-7 and different trademarks of silica gel were tested as solid supports, being selected the silica gel.A device consisting of a glass tube packed with the sensing phase was optimized and tested with halitosis patients as a rapid illness test and the results compared with those obtained with a commercially available instrument, the Halimeter™, used for the determination of VSCs in mouth air. The results exhibited acceptable agreement between the proposed “qualitative” alarm sensor and a commercially available technique selected as reference, showing the possibility of using this “visual sensor” to control the halitosis and its evolution with an eventual treatment, by the own patient.     

Alkaline side-coordination strategy for the design of nickel(II) and nickel(III) bis(1,2-diselenolene) complex based materials

The deprotonated form of the pyrazine-2,3-diselenol (pds) ligand, pds(2-), reacts with Ni(II) inorganic salts to form the nickel compounds [Ni(II)(pds)(2)](nBu(4)N)(2) (1), [Ni(II)(pds)(2)]Na(2).2H(2)O (2), and [Ni(III)(pds)(2)](2)Na(2).4H(2)O (3), depending on the reaction conditions. They are characterized by NMR, EPR, UV-vis, and IR spectroscopies, elemental analysis, cyclic voltammetry, and X-ray crystallography. The crystal structure of compound 3 shows the formation of segregated stacks of Ni(pds)(2-) units, with a strong dimerization along the stacks. The stacked fashion of the crystal packing was expected since the supramolecular forces of the alkaline side coordination to the pyrazine moieties dominate, as happens in the recently reported analogous copper system [Cu(III)(pds)(2)]Na.2H(2)O. The structure of 2 further emphasizes the alkaline coordination as the dominating supramolecular event, and an orthogonal array of 2D layers is observed. The absence of alkaline cations in complex 1 is reflected in a crystal packing with isolated complex Ni(pds)(2)(2-) units. The dimerization found in the paramagnetic Ni(III) complex 3 promotes a very strong antiferromagnetic interaction, leading to a singlet ground state.     

Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations: a systematic computer simulation study

Molecular dynamics simulations of room temperature molten salts (ionic liquids) containing imidazolium cations have been performed. Ten different systems were simulated at 323 K by using united atom force fields, in which the anion size (F-, Cl-, Br-, and PF6-) and the length of the alkyl chain of 1-alkyl-3-methylimidazolium cations (1-methyl-, 1-ethyl-, 1-butyl-, and 1-octyl-) were systematically varied. It is shown that the resulting equilibrium structures account for the observed features of experimental static structure factors when available. A detailed analysis of the simultaneous effect of changing the anion and the alkyl chain on the preferential location of nearest-neighbor anions around the cations is provided. It is shown that regions above and below the imidazolium ring are the preferential ones in case of large anions. By increasing the length of the alkyl chain, nearest-neighbor anions are pushed away from the volume occupied by the flexible alkyl chain. Partial structure factors of 1-butyl- and 1-octyl- derivatives display a peak at a wave vector smaller than the main peak, indicating the occurrence of an intermediate range order in these ionic liquids due to the presence of long alkyl chains.     

Development of a Sequential Injection Analysis Device for the Determination of Total Polyphenol Index in Wine

A sequential injection analysis method is developed for the determination of the total polyphenol index in wines. The determination is based on the Folin-Ciocalteu reaction, which is monitored spectrophotometrically. Interactions between experimental variables and their optimal levels were investigated using factorial designs. The proposed system is fully computerised and is able to monitor polyphenol index in real samples of white, sweet and red wines. The calibration graph is linear from 5 to 200mg·L^–1 using Tannic acid as standard, with a detection limit of 3.2mg·L^–1. Interferences are studied. For validation purposes the proposed methodology was applied to the determination of the total polyphenol index in different types of wines and compared with earlier alternatives in order to assess their performance.     

Multiple and Polynomial Recurrence for Abelian Actions in Infinite Measure

The (C,F)-construction from a previous paper of the first authoris applied to produce a number of funny rank one infinite measurepreserving actions of discrete countable Abelian groups G with‘unusual’ multiple recurrence properties. In particular,the following are constructed for each p N{}:

1. a p-recurrent actionT=(T_g)_gG such that (if p) no one transformationT_g is (p+1)-recurrentfor every element g of infinite order;
2. an action T=(T_g)_gGsuch that for every finite sequence g1,...,g_rGwithout torsionthe transformation T_g1x...x T_gr is ergodic,p-recurrent but(if p) not (p+1)-recurrent;
3. a p-polynomially recurrent (C,F)-transformationwhich (if p)is not (p+1)-recurrent.

-recurrence here meansmultiple recurrence. Moreover, it is shown that there existsa (C,F)-transformation which is rigid (and hence multiply recurrent)but not polynomially recurrent. Nevertheless, the subset ofpolynomially recurrent transformations is generic in the groupof infinite measure preserving transformations endowed withthe weak topology.     

Variational Principles for Eigenvalues of Self-adjoint Operator Functions

Variational principles for eigenvalues of certain functions whose values are possibly unbounded self-adjoint operators T() are proved. A generalised Rayleigh functional is used that assigns to a vector x a zero of the function T()x, x), where it is assumed that there exists at most one zero. Since there need not exist a zero for all x, an index shift may occur. Using this variational principle, eigenvalues of linear and quadratic polynomials and eigenvalues of block operator matrices in a gap of the essential spectrum are characterised. Moreover, applications are given to an elliptic eigenvalue problem with degenerate weight, Dirac operators, strings in a medium with a viscous friction, and a Sturm-Liouville problem that is rational in the eigenvalue parameter.     

Global simulation for laser-driven MeV electrons in fast ignition

A comprehensive examination of the interaction of a picosecond-long ignition pulse on high-density (40 times critical density) pellets using a two-dimensional particle-in-cell model is described. The global geometry consists of a 50 mum diameter pellet surrounded by a corona which is isolated by a vacuum region from the boundary. For cone-attached targets, as much as 67% of the incident laser energy is absorbed with 12% sent forward as fast electrons in a 23 degrees cone. The current filaments are driven by the Weibel instability of the forward-going fast electron flux and its return current with the ions playing an important role of neutralizing the space charge. No global current filament coalescence has been observed. The electron distribution function obeys a power law, which begins at E approximately 0.2 MeV and falls off as E-(2-3).