Inclusion of C60 into an adjustable porphyrin dimer generated by dynamic disulfide chemistry

A new, highly flexible porphyrin dimer was isolated in preparative scale from a dynamic disulfide library; this receptor adjusts to fit guests with a wide range of steric requirements and, whilst C60 proved to be an unsuitable template for this library, a new C60-porphyrin complex was isolated and characterised.     

The irreducible components of moduli spaces of vector bundles on surfaces

Oblatum 14-III-1992 & 16-XI-1992     

Dynamic synthesis of a macrocycle containing a porphyrin and an electron donor

New macrocycles incorporating a porphyrin and a [small pi] electron-rich aromatic were prepared from a dynamic disulfide library. The outcome could be influenced by use of templates.     

The quark bag model with surface tension

A membranous closed surface is introduced to confine colored vector gluon fields in a Lorentz invariant manner. Since the colored pointlike quarks are always coupled to the gluon fields, they become confined inside the closed membrane. The Hamiltonian formulation of the model is presented, and the classical string limit is discussed.     

Synthesis and preliminary analytical evaluation of the chemiluminescence from (4-[4-(dichloromethylsilanyl)-butyl]-4'-methyl-2,2'-bipyridyl)bis(2,2'-bipyridyl)ruthenium(II) covalently bonded to silica particles

This paper describes, for the first time, a simple and effective synthetic route for covalently bonding the chemiluminescence reagent, (4-[4-(dichloromethylsilanyl)-butyl]-4'-methyl-2,2'-bipyridyl)bis(2,2'-bipyridyl)ruthenium(II) onto silica particles. The subsequent preparation of chemically regeneratable detection cells and their preliminary analytical evaluation with both sequential injection analysis and flow injection analysis are also reported. Unoptimised analytical figures of merit were established for standard solutions of codeine and sodium oxalate with detection limits calculated from three times the standard deviation of the blank signal, of 1 x 10(-8) M and 3 x 10(-7) M respectively. The chemically immobilised reagent exhibited some intriguing solvent and kinetic effects, which are also briefly discussed.     

Dirac cohomology of the Dunkl-Opdam subalgebra via inherited Drinfeld properties

Abstract

In this paper, we define a new presentation for the Dunkl-Opdam subalgebra of the rational Cherednik algebra. This presentation uncovers the Dunkl-Opdam subalgebra as a Drinfeld algebra. We use this fact to define Dirac cohomology for the DO subalgebra. We also formalize generalized graded Hecke algebras and extend a Langlands classification to generalized graded Hecke algebras.     

New copper(II) 2-(alkylamino)troponates

The copper aminotropones Cu[ON(R′)C₇H₄R-4]₂ [R = H, R′ = Me (13), Et (14), n-Pr (15), n-Bu (16), Bz (17), MenOCH₂CH₂ (20); R = i-Pr, R′ = Me (18), n-Pr (19), MenOCH₂CH₂ (21)] have been prepared from the corresponding aminotropones HN(R′)OC₇H₄R-4 (1–7) by reacting with copper(II) acetate in aqueous ethanol. 20, 21 contain the flavourant, menthol, as part of the ligand. The structures of 5 (R = H, R′ = Bz), a hydrogen-bonded dimer, 14 and 20, both incorporating square-planar, four-coordinate copper centres, have been determined by X-ray crystallography. The antibacterial activities of complexes 13, 17, 20 and 21 have been assayed against Staphylococcus waneri, an in vitro model of plaque inhibition effects, and found to be more active than a commercial toothpaste formulation, but less active than the O,O-chelated copper(II) complex of ethylmaltol.     

Phase shifting algorithms for non-sinusoidal waveforms with phase shift errors

In phase shifting interferometry, phase errors due to harmonic components of a fringe signal can be minimized by applying synchronous phase shifting algorithms with more than four samples. However, when the phase shift calibration is inaccurate, these algorithms cannot eliminate the effects of a non-sinusoidal waveform. It is shown that by taking a number of samples beyond one period of the fringe pattern, phase errors due to the harmonic components of the fringe signal can be eliminated, even when there exists a constant error in the phase shift interval. A general procedure for constructing phase shifting algorithms that eliminate these errors is derived. A seven-sample phase shifting algorithm is derived as an example, in which the effect of the second harmonic component can be eliminated in the presence of a constant error in the phase shift interval.     

Crystallographic report: Tribenzyltin(IV) azide

Tribenzyltin azide adopts a polymeric structure with 1,3‐bridging azide groups; the tin exhibits an almost regular trigonal bipyramidal trans‐N₂SnC₃ environment. Copyright © 2003 John Wiley & Sons, Ltd.