Coloured liquid anion-exchangers

Of the several stable and coloured uninegative ions examined, trans-bis(dimethylglyoximato) dinitritocobaltate(III) ([Co(C₄H₇O₂)₂(NO₂)₂]^-, termed goldenate ion, G^-) can advantageously replace the erdmannate ion in the formation of a more photochemically stable coloured anion-exchanger derived from Aliquat-336 chloride. Quantitative spectrophotometric measurements of its displacement by chloride, bromide and perchlorate ions were made and are discussed together with literature data to examine the effect of parameters such as the nature of the cation and of the anion and change in the organic solvent on the relative and absolute values of extraction constants.     

Vibrational corrections to the charge and momentum densities of H2

Vibrational corrections to the charge and momentum densities of H₂ are calculated using the Wang wavefunction and various expressions for the dependence of the effective nuclear charge on the interatomic distance. Both harmonic oscillator and Morse potentials are employed for the vibrational wavefunctions, and excited as well as ground vibrational states are considered. The corrections to the momentum density, though considerably smaller than the charge density corrections, appear to be somewhat more sensitive qualitatively to the choice of both nuclear and electronic wavefunctions.     

Further results on integral generalized inverses of integral matrices

This paper further investigates integral generalized inverses of integral matrices.     

Modelling optical fibres with arbitrary refractive-index profiles

The characteristics of various models of refractive-index profile are examined. Four models are considered: (1) power-law profile, (2) truncated even polynomial profile, (3) truncated all-term polynomial profile, (4) Gauss-Chebychev approximation. The characteristics of the various models are examined with particular reference to the ray-delay times and the shape of the impulse response. The results show that models (1) and (2) are limited in their usefulness in representing practical profiles, while the approximation (4) is easily applied to a variety of practical profiles.     

Dash waves in a reaction-diffusion system

Patterns in reaction-diffusion systems generally consist of smooth traveling waves or of stationary, discontinuous Turing structures. Hybrid patterns that blend the properties of waves and Turing structures have not previously been observed. We report observation of dash waves, which consist of wave segments regularly separated by gaps, moving coherently in the Belousov-Zhabotinsky system dispersed in water-in-oil microemulsion. Dash waves emerge from the interaction between excitable and pseudo-Turing-unstable steady states. We are able to generate dash waves in simulations with simple models.     

Ambipolar hexa-peri-hexabenzocoronene-fullerene hybrid materials

A new class of self-assembling hexa-peri-hexbenzocoronene (HBC)-fullerene hybrid materials has been synthesized and characterized. Photoluminescence experiments indicate that energy transfer processes can be tuned in these donor-acceptor systems by varying the length and nature of the linker group. In preliminary device testing, ambipolar charge transport behavior is observed in organic field effect transistors, while single active component organic photovoltaic devices consisting of these materials achieved a maximum external quantum efficiency of 30%.     

Synthesis of 1-beta-D-(5-deoxy-5-iodoarabinofuranosyl)-2-nitroimidazole (beta-IAZA): a novel marker of tissue hypoxia

The present work describes the synthesis of the beta-isomer of 1-alpha-D-(5-deoxy-5-iodoarabinofuranosyl)-2-nitroimidazole (IAZA). Radioiodinated IAZA ((123)I-IAZA) has been extensively studied as a radiopharmaceutical for the diagnosis of regional and/or focal tissue hypoxia in a variety of clinical pathologies. The beta-anomer of IAZA, 1-beta-D-(5-deoxy-5-iodoarabinofuranosyl)-2-nitroimidazole (beta-IAZA, 1), was synthesized via an unconventional route starting from 1-beta-D-(ribofuranosyl)-2-nitroimidazole (AZR), with a change of configuration at the C-2'-position to afford 1-beta-D-(arabinofuranosyl)-2-nitroimidazole (beta-AZA, 7). Nucleophilic iodination of the 5'-O-toluenesulfonyl-2',3'-di-O-acetyl precursor of beta-AZA, 9, followed by deprotection, afforded 1 in satisfactory yield. beta-IAZA (1) was also synthesized from 7 using molecular iodine and triphenylphosphine.