Research into conditions of quantitivity in the determination of carboniles in complex air matrices by adsorptive solid phase microextraction

This study focuses on certain aspects of the quantitivity of adsorptive solid phase microextraction when applied in the form of on-fibre derivatisation with O-(2,3,4,5,6)-pentafluorobenzyl-hydroxylamine hydrochloride (PFBHA) for the determination of carboniles in air samples of relevance in the atmosphere. The study was performed in the high-volume outdoor atmospheric simulation chambers (EUPHORE) located in Valencia (Spain). At short sampling times, the adsorption profiles obtained when only benzaldehyde was inserted in the chamber coincided with those obtained when other carbonylic compounds were also introduced at the same concentration, and this was also the case when the concentration of all the gaseous mixture components was increased considerably from one experiment to another. In a number of experiments applying different conditions, it was proven that all the extraction profiles belonged to the same regression when the fibre responses were plotted against the concentration-time product. A number of calibrations were obtained for benzaldehyde introduced in the chamber alone and in a mixture with three other carboniles at similar concentration values. A statistical test is applied to confirm that they all belonged to the same regression since they shared homogeneous variances. After these tests, the method of SPME on-fibre derivatisation for the determination of carboniles was considered to be safely applicable to quantification. Moreover, the concentration levels at which certain unwanted effects, i.e., displacement, saturation and competition, were observed are a few orders of magnitude higher than their occurrence levels in atmospheric processes.     

Exchange coupling in halo-bridged dinuclear Cu(II) compounds: a density functional study

A density functional study of exchange coupling in halo-bridged dinuclear copper(II) compounds has been carried out. Coupling constants calculated for full unmodeled structures, as determined by X-ray diffraction, are in excellent agreement with experimental data, confirming the ability of the computational strategy used in this work to predict the magnetic behavior of such compounds. Model calculations have been used to examine the influence of several factors on the coupling constant: the nature of the bridging and terminal ligands, the coordination environment around copper atoms, and some structural distortions frequently found in this family of complexes. A ferromagnetic coupling is predicted when N-donor terminal ligands are present, especially for bromo-bridged systems, an interesting synthetic target.     

A colorimetric method for the estimation of glutamic acid in protein hydrolyzates

On heating with hydroxylamine and on subsequent treatment with ferric chloride, pyrrolidonecarboxylic acid gives a colour reaction. This reaction can be used for the quantitative estimation of glutamic acid in protein hydrolyzates since this acid is almost completely converted into pyrrohdonecarboxylic acid at 125° and pH 3–4.     

Mixing of non-Newtonian fluids in steadily forced systems

We investigate mixing in a viscoelastic and shear-thinning fluid-a very common combination in polymers and suspensions. We find that competition between elastic and viscous forces generates self-similar mixing, lobe transport, and other characteristics of chaos. The mechanism by which chaos is produced is evaluated both in experiments and in a simple model. We find that chaotic flow is generated by spontaneous oscillations, the magnitude and frequency of which govern the extent of chaos and mixing.     

Synthesis of ring-oxidized retinoids as substrates of mouse class I alcohol dehydrogenase (ADH1)

Ring-oxidized retinoids have been synthesized stereoselectively using the Stille cross-coupling reaction. Kinetic constants of mouse class I alcohol dehydrogenase (ADH1) with these retinoids were determined.     

Ion soft-landing into liquids: Protein identification,separation, and purification with retention of biological activity

Protein ions, after mass spectrometric separation, can be soft-landed into liquid surfaces with preservation of their native structures. Retention of biological activity is strongly favored in glycerol-based surfaces but not in self-assembled monolayer solid surfaces. Soft-landing efficiency for multiply-charged hexokinase ions was found to be some four times higher for a glycerol/fructose liquid surface than for a fluorinated self-assembled monolayer surface. Soft-landing into liquid surfaces is also shown to allow (1) protein purification, (2) on-surface identification of the soft-landed material using MALDI, and (3) protein identification by in-surface tryptic digestion. Pure lysozyme was successfully isolated from different mixtures including an oxidized, partially decomposed batch of the protein and a partial tryptic digest. Liquid glycerol/carbohydrate mixtures could be used directly to record MALDI spectra on the soft-landed compounds provided they were fortified in advance with traditional MALDI matrices such as p-nitroaniline and alpha-cyano-4-hydroxycinnamic acid. Various proteins were soft-landed and detected on-target using these types of liquid surface. Soft-landing of multiply-charged lysozyme ions onto fluorinated self-assembled monolayer surfaces was found to occur with a limited amount of neutralization, and trapped multiply-charged ions could be desorbed from the surface by laser desorption. Initial data is shown for a new approach to protein identification that combines top-down and bottom-up approaches by utilizing protein ion soft-landing from a protein mixture, followed by tryptic digestion of the landed material and detection of characteristic tryptic fragments by MALDI.     

Breaking a secure communication scheme based on the phase synchronization of chaotic systems

A security analysis of a recently proposed secure communication scheme based on the phase synchronization of chaotic systems is presented. It is shown that the system parameters directly determine the cipher text waveform, hence it can be readily broken by system parameter estimation from the cipher text signal.     

Insulating,superconducting, and large-compressibility phases in nanotube ropes

The superconducting properties of carbon nanotube ropes are studied using a new computational framework that incorporates the renormalization of intratube interactions and the effect of intertube Coulomb screening. This method allows one to study both the limits of thin and thick ropes ranging from purely one-dimensional physics to the setting of 3D Cooper-pair coherence, providing good estimates of the critical temperature as a function of the rope physical parameters. We discuss the connection of our results with recent experiments.