Synergism determination

CMCs of LAS-AOS mixtures in water that contained no calcium or magnesium ions were determined by Suri et al. [3] by means of the surface tension method. The purpose of this work was to study the advantage of LAS-AOS synergism in prototype phosphate-free carbonate-built formulations for use in the Indian market. The authors have used a commercial C10-C14 LAS sample with an average molecular weight of 343 and a commercial C16-C18 AOS sample with an average molecular weight of 350. 

The higher activity observed when working with reduced Cu/MgO suggests that there is a synergic effect between the support and the metallic phase, while the MgO may play a major role in determining the product s stereochemistry. 

Electron-impact ionization potentials have been determined for [W(CO)sL] (L = 2,6-Mepy, 4-Mepy, or 2-CNpy) and for the free ligands. A good linear correlation was obtained between the two values in this and other series of compounds and the results were rationalized in terms of a synergic bonding mechanism. ... 

EXAFS studies on tris-maltolatoiron(III) in the solid state and in solution, and on [Fe(Ll)3] hydrate, pave the way for detailed investigation of the hydration of complexes of this type in aqueous media.Solubilities and transfer chemical potentials have been determined for tris-maltolatoiron(III) in methanol-water, and for tris-etiwlmaltolatoiron(III) in alcohol-water mixtures and in isobutanol, 1-hexanol, and 1-octanol. Solubility maxima in mixed solvents, indicating synergic solvation, is relevant to trans-membrane transport of complexes of this type. Solubilities of tris-ethylmaltolatoiron(III) and of [Fe(Ll)3] have been determined in aqueous salt solutions (alkali halides NH4 and NR4 bromides). ... 

Non-ideal solution theory is used to calculate the value of a parameter, S, that measures the interaction between two surfactants in mixed monolayer or mixed micelle formation. The value of this parameter, together with the values of relevant properties of the individual, pure surfactants, determines whether synergism will exist in a mixture of two surfactants in aqueous solution. 

During the past few years, the determination of the interfacial properties of binary mixtures of surfactants has been an area in which there has been considerable activity on the part of a number of investigators, both in industry and in academia. The Interest in this area stems from the fact that mixtures of two different types of surfactants often have interfacial properties that are better than those of the individual surfactants by themselves. For example, mixtures of two different surface-active components sometimes reduce the interfacial tension at the hydrocarbon/water interface to values far lower than that obtained with the individual surfactants, and certain mixtures of surfactants are better foaming agents than the individual components. For the purpose of this discussion we define synergism as existing in a system when a given property of the mixture can reach a more desirable value than that attainable by either surface-active component of the mixture by itself. 

We have extended this treatment to the liquid-liquid interface and have determined the condition for synergism in interfacial... 

The determination of a permissible exposure to a toxic substance requires evaluation of qualitative and quantitative factors including the identification and health significance of the adverse effect the sensitive members of and the size of the exposed population, biological absorption, distribution, metabolism, and excretion and the possible additivity, synergism, or antagonism with coexposed substances. 

The ability of heavy Group V ligands and transition metals to form stable L M—ER3 (E = P, As, Sb, Bi M = transition metal L = other ligands) is determined by the synergic interplay of their respective donor-acceptor properties, subtly modulated by steric influences. The electronic and steric factors determining the electron availability on the transition metal are determined by the oxidation state, coordination number, orbital geometry and the ligand effects of the other substituents in the coordination sphere. These factors will be discussed later. 

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