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Continuum/single system

The radiation source used in AAS is an HCL or an EDL, and a different lamp is needed for each element to be determined (except for the new continuum source system discussed earlier). Because it is essentially a single-element technique, AAS is not well suited for qualitative analysis of unknowns. To look for more than one element requires a significant amount of sample and is a time-consuming process. For a sample of unknown composition, multielement techniques such as XRF, ICP-mass spectrometry (ICP-MS), ICP-OES, and other atomic emission techniques are much more useful and efficient. [Pg.480]

Ire boundary element method of Kashin is similar in spirit to the polarisable continuum model, lut the surface of the cavity is taken to be the molecular surface of the solute [Kashin and lamboodiri 1987 Kashin 1990]. This cavity surface is divided into small boimdary elements, he solute is modelled as a set of atoms with point polarisabilities. The electric field induces 1 dipole proportional to its polarisability. The electric field at an atom has contributions from lipoles on other atoms in the molecule, from polarisation charges on the boundary, and where appropriate) from the charges of electrolytes in the solution. The charge density is issumed to be constant within each boundary element but is not reduced to a single )oint as in the PCM model. A set of linear equations can be set up to describe the electrostatic nteractions within the system. The solutions to these equations give the boundary element harge distribution and the induced dipoles, from which thermodynamic quantities can be letermined. [Pg.614]

DR. P. P. SCHMIDT, (Oakland University) I m working on lithium. That s a pretty simple system, especially without its single 2s electron. And yet it s still complicated. There are several problems. One is how to model the effect of the solvent and whether, in fact, you want to throw away the modeling that has been used, namely the continuum approximation. I think the answer to that is no, you don t want to throw it away completely. But one of the notions which has been developing, and is now being tested in the thermodynamics of solvation and other problems, is what is called the semi-continuum model. In... [Pg.296]

These minimalistic peptide scaffolds potentially provide a biologically relevant laboratory in which to explore the details of heme-peptide interactions and, with development, perhaps approach the observed range of natural heme protein fimction. These heme-peptide systems are more complex than typical small molecule bioinorganic porphyrin model compoimds, and yet are seemingly not as enigmatic as even the smallest natural heme proteins. Thus, in the continuum of heme protein model complexes these heme-peptide systems lie closer to, but certainly not at, the small molecule limit which allows for the effects of single amino acid changes to be directly elucidated. [Pg.422]

The simplest model of a bubbling fluidized bed, with uniform bubbles exchanging matter with a dense phase of catalytic particles which promote a continuum of parallel first order reactions is considered. It is shown that the system behaves like a stirred tank with two feeds the one, direct at the inlet the other, distributed from the bubble train. The basic results can be extended to cases of catalyst replacement for a single reactant and to Astarita s uniform kinetics for the continuous mixture. [Pg.211]

Note that the MCT treatment presented above is quite general and can be extended to describe relaxation in many different systems, such as orientational relaxation in dipolar liquids [54]. This approach can also be extended to multicomponent systems, in particular to describe transport properties of electrolyte solutions [55]. The usefulness and the simplicity of the expressions lies in the separation between the single particle and collective dynamics (as in Eq. 98). Actually this sepration allows one to make connections with hydrodynamic (or continuum frameowrk) models where only the collective dynamics is included but the single particle motion is ignored. However, the same separation is also the reason for the failure... [Pg.104]


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See also in sourсe #XX -- [ Pg.158 ]




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Single system

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