SURFACTANT-OIL-WATER SYSTEMS NEAR THE AFFINITY INVERSION. PART X: EMULSIONS MADE WITH ANIONIC-NONIONIC SURFACTANT MIXTURES.

Anionic and nonionic surfactants exhibit opposite changes in hydrophilicity with a change of temperature. This antagonism can be harnessed by the use of mixtures. The phase behavior and emulsion type are mapped on a temperature water-oil/ratio diagram for different anionic-nonionic mixtures. It is shown that the mixing can result in insensitivity to temperature of different kinds of emulsions.     

Shearing a glassy material: numerical tests of nonequilibrium mode-coupling approaches and experimental proposals

The predictions of a nonequilibrium schematic mode-coupling theory developed to describe the nonlinear rheology of soft glassy materials have been numerically tested in a sheared binary Lennard-Jones mixture. In this Letter, we focus on the existence, behavior, and properties of an effective temperature T(eff) for the slow modes of the fluid, as defined from a generalized fluctuation-dissipation theorem. New, simple experimental protocols to access T(eff) are proposed, and one such experiment is numerically performed. Our results give strong support to the thermodynamic interpretation of T(eff) and make it experimentally accessible in a very direct way.     

NMR studies of the chalcogen analogues of benzofuran. IV—Proton,carbon-13 and selenium-77 magnetic resonance in nitrobenzo[b]selenophenes

The ¹H, ¹³C and ⁷⁷Se chemical shifts have been measured for mononitrobenzo[ b ]selenophenes. For the homocyclic nuclei, the observed ¹H- and ¹³C-values calculated from the empirical increments of nitrobenzene. Anomalous effects are observed in the 2- and 3-substituted derivatives and the nature of the Se? NO₂ interactions in the former is discussed. ⁷⁷Se chemical shifts of the 4-, 5- and 7-nitro derivatives are approximately correlated with the CNDO calculated electron densities; they also compare well with those of selenoanisoles and other phenyl alkyl selenides. The chemical shifts are also compared with the corresponding values in other heterocycles containing a selenophene moiety.     

Induction asymétrique et réaction des α-hydroxy-oximes avec le bromure de phenylmagnésium. Synthéses stéreoselectives d'alcools aziridiniques et d'aza-bicyclo[3.1.0]oxo-2 oxaisothiazolidines-1,2,3

A facile synthesis of aziridine is describe. It is the reaction between Grignard regents and α-hydroxoximes in toluene. The aziridine alchohols are cyclised into 2-oxo-oxathiazolidines. The use of the nuclear Overhauser effect allows the assignment of the relative configurations of these latter compounds and also the configuration of the aziridine alcohols. A proof of the Grignard reagent complex with the alcoolate id given by action of methylmagensium bromide with 2-phenyl 3-methanol azirine. The asymetrie insuction observed is discussed with a transition state involving this complex.     

Sels d'aziridinium stables c-fonctionnalisés II: Stéréochimie de la quaternisation,synthèses stérèodirigées de composés n-trideutériométhylés et attribution de leurs configurations relatives par el'fet overhauser nucléaire

Aziridines bearing a functionality on a ring carbon and an alkyl or deuteriomethyal group on nitrogen have been quaternized at different temperatures. The configurations of the resulting, stable, diastereomeric aziridinium ions have been assigned by Nuclear Overhauser effect. The stereoselectivity in quaternization is discussed.     

13C NMR study of isoxazolines and isoxazolidines in the thiophene and benzo[b]thiophene S-oxide and S,S-dioxide series

The ¹³C NMR spectra were recorded for isoxazolines and isoxazolidines from 2,4,6-trimethylbenzonitrile oxide or α-phenyl-N-phenyl nitrone as dipolarophiles with the thiophene and benzo[b]thiophene S-oxide and S,S-dioxide series. The effects of the isoxazoline or isoxazolidine groups are not very different. Owing to the electronegativity of the oxygen atom, the main influence arises from the regioselectivity of the addition to the carbon atoms located at the α or β position from SO or SO₂.     

The computation of regionalized short-run marginal costs of electricity: The ARCOMALT model

Generation operation models, giving expected values of marginal fuel and failure costs, have been developed at EDF since about fifteen years. In order to study the regionalization of the future tariffs, we have recently developed a model for computing short-run marginal costs including not only generation but also the interconnection network. We shall first deal below with the necessary reduction of the general problem of optimization of the interconnection network operation before explaining how we solve the reduced problem.The French 400 kV interconnection network enables more than hundred plants to deliver electricity to consumers through more than hundred main nodes. The optimization of the operation has been examined for network planning and has led to a separation between shortage cases (for which additional outage due to the network is minimized) and normal cases (for which economic dispatching, taking into losses account, is established). In order to deal with these two cases with ARCOMALT, and to be able to introduce the randomness of all the variables concerned, we have reduced the number of nodes to about a dozen, which will be justified by both technical and economic reasons. It will also be shown that a good way to represent the interconnection network, from an economic point of view, is to let the various regions exchange electricity at marginal cost (either fuel or failure cost) with a transaction cost (a polynome, the degree of shich will be discussed) and bounds on exchange capacities.The reduced problem is neither linear (both criteria and constraints are not) nor of a small size, so that usual methods cannot be applied. Graph theory cannot be used in this case because it is a problem with variable gains related to the links, and not a problem with fixed gains related to the nodes (which could be solved). It will be proved that, using the additive properties of the criteria, the main problem can be decomposed into smaller sub-problems and the optimal size of these sub-problems being the 3 nodes-problem. Finally, the relaxation method, which proceeds in two steps, is described: a rough solution is first obtained through a primal approach before using a dual approach to complete the computation of the marginal costs.     

Finite-amplitude disturbances in self-gravitating media. II

This paper deals with finite-amplitude axisymmetric disturbances in a self-gravitating fluid column of finite radius R. It is shown that the cutoff wavelength λ_nl above which gravitational breakup occurs now depends on the relative amplitude $\text{?}\text{R}$ of the initial perturbation. Actually, for small-but finite-amplitude disturbances, $\text{λ}{}_{\mathrm{nl}}\text{=}\text{λ}{}_{\mathrm{l}}\text{(1 ? 0.34368}\text{?}{}^2\text{R}{}^2\text{)}$, where λ_l ( = 5.8898R) designates the cutoff wavelength predicted in the linear approximation.