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Chemical considerations

The chemistry together with all chemicals involved and new chemical bonds formed, should be able to sustain the processing enviroiunents (high temperature, high shear, the presence of oxygen, moisture and other species that may be harmful to the chemistry). Also, chemicals rtsed and small molecules released by the reaction should meet certain health and safety regulations. [Pg.145]

The amide group probably has a certain amount of double bond character as a result of resonance. It may therefore be regarded as a fairly stiff unit in its own right. The barrier to rotation about the central [Pg.485]

One of the ultra-high modulus fibre forming polymers, designated H, contains non-aromatic piperazine rings which in principle could be in either of the two interconvertible conformations known as boat and chair . A further complication is introduced by the possibility of cis and [Pg.486]

however, the chain contains inherently bent units, are ultraproperties precluded It seems probable to the authors that, in due course, research will show that such structures can be coaxed into a high modulus form. Maybe some of the stiff polymers with less linear chemical structures can, with sufficient attention to purity, spinning conditions. [Pg.486]


Both the kinetics and the equilibrium aspects of ion exchange involve more than purely surface chemical considerations. Thus, the formal expression for the exchange... [Pg.417]

Returning to more surface chemical considerations, most literature discussions that relate adhesion to work of adhesion or to contact angle deal with surface free energy quantities. It has been pointed out that structural distortions are generally present in adsorbed layers and must be present if bulk liquid adsorbate forms a finite contact angle with the substrate (see Ref. 115). Thus both the entropy and the energy of adsorption are important (relative to bulk liquid). The... [Pg.456]

Specifically chemical considerations are especially evident in Chap. 7, where copolymers and stereoregular polymers are discussed. Since two monomers are required for the formation of a copolymers, the differences in their reactivity affects both the composition of the product and the distribution of components in it. Likewise, the catalysts that produce stereoregularity are highly specific, highly reactive, and poorly understood chemical reagents. [Pg.265]

Reactive chemical considerations for each key process step (enclose data if possible)... [Pg.17]

It is known that the order of acidity of hydrogen halides (HX, where X = F, Cl, Br, I) in the gas phase can be successfully predicted by quantum chemical considerations, namely, F < Cl < Br < I. However, in aqueous solution, whereas hydrogen chloride, bromide, and iodide completely dissociate in aqueous solutions, hydrogen fluoride shows a small dissociation constant. This phenomenon is explained by studying free energy changes associated with the chemical equilibrium HX + H2O + HjO in the solu-... [Pg.431]

Even-tempered basis sets have the same ratio between exponents over the whole range. From chemical considerations it is usually preferable to cover the valence region better than the core region. This may be achieved by well-tempered basis sets. The idea is similar to the even-tempered basis sets, tire exponents are generated by a suitable formula containing only a few parameters to be optimized. The exponents in a well-tempered basis of size M are generated as ... [Pg.156]

Some Chemical Considerations Relevant to the Mouse Bioassay. Net toxicity, determined by mouse bioassay, has served as a traditional measure of toxin quantity and, despite the development of HPLC and other detection methods for the saxi-toxins, continues to be used. In this assay, as in most others, the molar specific potencies of the various saxitoxins differ, thus, net toxicity of a toxin sample with an undefined mixture of the saxitoxins can provide only a rough approximation of the net molar concentration. Still, to the extent that limits can be placed on variation in toxin composition, the mouse assay can in principle provide useful data on trends in net toxin concentration. However, the somewhat protean chemistry of the saxitoxins makes it difficult to define conditions under which the composition of a mixture of toxins will remain constant thus, attaining a reproducible level of mouse bioassay toxicity is difficult. It is therefore useful to review briefly some of the chemical factors that should be considered when employing the mouse bioassay for the saxitoxins or when interpreting results. Similar concepts will apply to other assays. [Pg.45]

The authors [33] have elucidated the linear dependence of Ao0 (z-dep) on E for the polyanions by a quantum chemical consideration. A model Hamiltonian approach to the charge transfer (CT) interaction between a polyanion and solvents has been made on the basis of the Mulliken s CT complex theory [34]. [Pg.46]

Hemphill CP, Ruby MV, Beck BD, Davis A, Bergstrom PD. 1991. The bioavailability of lead in mining wastes physical/chemical considerations. Chem Speciation and Bioavailability 3(3/4) 135-148. [Pg.624]

Wagner, T., Boyce, A. J., and Fallick, A. E. (2002). Laser combustion analysis of <534S of sulfosalt minerals determination of the fractionation systematics and some crystal-chemical considerations. Geochimica et Cosmochimica Acta 66 2855-2863. [Pg.387]

Apart from chemical considerations, purely physical phenomena, such as rate of diffusion through the cell membrane, must also play their part in determining the toxic action of a compound. [Pg.149]

Incorporation of Chemical Constraints. To complete the model of the oxide-electrolyte interface, it is necessary to return to the preceding section on models of chemical reactions to find values of ctq, CT-p and 172 calculated from chemical considerations. [Pg.66]

The introduction of techniques for mutagenesis by UV irradiation or by the use of chemicals considerably extended the applications of microbial studies to nutrition (Davis, 1954-1955). Auxotrophic mutants were produced with nutrient dependencies not shown in the untreated parental strains (Beadle and Tatum, 1940). The fortuitous discovery of penicillin by Fleming and its successful use in the treatment of infections (Florey) promoted exhaustive research into its mode of action. Eventually it was established that penicillin prevented the proliferation of gram-positive bacteria by blocking the synthesis of their cell walls... [Pg.37]

The Chemical Meaning of an Electrochemically Irreversible Process. As a chemical consideration, the occurrence of an electrochemically irreversible process implies so large an activation barrier to the electron transfer that it is likely that (as discussed in the introductory section, Figure. 1.2) it causes breakage of the original molecular frame with formation of new species (see Chapter 7, Section 5). [Pg.62]

In the case of cyclooctatetraene, an electron prefers the isotopicaUy heavier material. At 173 K, the equilibrium constant for -F C Dg = CgHg + CgDg was found to be 1.16 (Stevenson 2007). However, when this anion-radical reacts with cyclooctatetraene dianion (not with the anion-radical), the transferred electrons prefer the isotopicaUy lighter material (Stevenson et al. 1990,1992) as follows CgHg -F = CgHg -F CgDg. The semiempirical quantum chemical consideration led to the... [Pg.123]

In a polarizable environment, the absolute minimum structure of HFIP carries the OH synclinal (sc) or almost synperiplanar (sp) to the adjacent CH (Fig. 9) [49]. On the basis of quantum-chemical considerations as well as single-crystal X-ray structures in which HFIP acts as hydrogen bond donor, HFIP always takes on such an sc or even sp conformation. In this conformation, the hydrogen bond donor ability of HFIP is significantly increased (Figs. 10 and 11) [49]. [Pg.17]

SOLUTION BEHAVIOR. Biomineralization is dominated by physical chemical considerations , and we begin with a discussion of real electrolyte solutions in which the concentration of a substance exceeds its thermodynamically defined solubility. In such a case, the presence of a coexisting crystal surface will lead to crystal growth. [Pg.86]

D.J. White, G.H. Nancollas, Physical and chemical considerations of the role of firmly and loosely bound fluoride in caries prevention, J. Dent. Res. 69 (1990) 587-594. [Pg.368]


See other pages where Chemical considerations is mentioned: [Pg.331]    [Pg.107]    [Pg.71]    [Pg.4]    [Pg.37]    [Pg.236]    [Pg.78]    [Pg.129]    [Pg.272]    [Pg.62]    [Pg.53]    [Pg.62]    [Pg.220]    [Pg.40]    [Pg.427]    [Pg.43]    [Pg.67]    [Pg.68]    [Pg.107]    [Pg.499]    [Pg.153]    [Pg.11]    [Pg.30]    [Pg.261]    [Pg.413]    [Pg.170]    [Pg.283]    [Pg.62]    [Pg.654]    [Pg.218]   
See also in sourсe #XX -- [ Pg.145 ]




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