Difference in micellar properties of sodium dodecyl sulfonate from sodium 4-decyl naphthalene sulfonate in D2O solution studied by 1H NMR relaxation and 2D NOESY

¹H chemical shift changes of sodium 4-decyl naphthalene sulfonate (SDNS) at 313 K show that its critical micellar concentration lies between 0.82 and 0.92 mmol/dm³, which is in the same range as that of the previous study at 298 K. The spin–lattice relaxation time, spin–spin relaxation time and two-dimensional nuclear Overhauser enhancement spectroscopy experiments give information about the structure of the SDNS micelle and the dynamics of the molecules in the micelle. The size of the SDNS micelle remains almost unchanged in the temperature range from 298 to 313 K as deduced by analyzing the self-diffusion coefficient. Special arrangement of the naphthyl rings of SDNS in the micelles affects the packing of these hydrophobic chains. The methylene groups of the alkyl chain nearest the naphthalene groups penetrate into the aromatic region, which results in a more tightly packed hydrophobic micellar core than that of sodium dodecyl sulfonate.     

Normal Vietoris Implies Compactness: A Short Proof

One of the most celebrated results in the theory of hyperspaces says that if the Vietoris topology on the family of all nonempty closed subsets of a given space is normal, then the space is compact (Ivanova-Keesling-Velichko). The known proofs use cardinality arguments and are long. In this paper we present a short proof using known results concerning Hausdorff uniformities.     

Hydroformylation in fluorous solvents

The hydroformylation of long chain alkenes under fluorous biphase conditions and in neat perfluorocarbon solvents is reviewed. Special emphasis is placed upon the authors' evaluation of the steric and electronic influence of perfluoroalkylation on catalyst activity, regioselectivity and retention in the fluorocarbon phase.     

A discontinuous Galerkin method/HLLC solver for the Euler equations

This paper proposes a fully three‐dimensional non‐linear Euler methodology for solving aerodynamic and acoustic problems in the presence of strong shocks and rarefactions. It uses a discontinuous Galerkin method (DGM) within the element, and a Riemann solver (HLLC) at the boundaries to propagate rarefactions while preserving the entropy condition and capturing shocks with no spurious oscillations. This approach is thought to marry the best aspects of finite element and finite volume methods, achieving conservation while not requiring the solution of a large matrix. Examples in which shock and rarefaction waves are well captured are presented and the propagation of acoustic pulses is well demonstrated. Copyright © 2003 John Wiley & Sons, Ltd.     

Effect of the Structure of Oxypropylated Hydroxyl-Containing Molecules on Glycolysis of Foamed Polyurethane

The activity of a polyether derived from ethylene and propylene oxides (Laprol 5003) and of N,N,N',N'-tetra(hydroxypropyl)ethylenediamine (Lapramol 294) in glycolytic degradation of elastic foamed polyurethane was studied.     

BBGKY hierarchy underlying many-particle quantum mechanics

Recently, the one-particle quantum mechanics has been obtained in the framework of an entirely classical subquantum kinetics. In the present Letter we argue that, within the same scheme and without any additional assumption, it is possible to obtain also the n-particle non-relativistic quantum mechanics. The main goal of the present effort is to show that the classical BBGKY hierarchical equation, for the n-particle reduced distribution function, is the ancestor of the n-particle Schrödinger equation. On the other hand we show that within the scenario of the subquantum structure of quantum particle, the Fisher information measure emerges naturally in quantum mechanics.