Efficiency factors for absorption

In calculating efficiency factors for absorption and scattering, the wavelength dependence of both the real and imaginary parts of the refractive index must be considered. 

We may define efficiencies (or efficiency factors) for extinction, scattering, and absorption ... 

Unzueta et al. [18] derived a kinetic model for the emulsion copolymerization of methyl methacrylate (MMA) and butyl acrylate (BA) employing both the micellar and homogeneous nucleation mechanisms and introducing the radical absorption efficiency factor for micelles, F, and that for particles, Fp. They compared experimental results with model predictions, where they employed the values of Fp=10 and Fn,=10", respectively, as adjustable parameters. However, they did not explain the reason why the value of Fp, is an order of magnitude smaller than the value of Fp. Sayer et al. [19] proposed a kinetic model for continuous vinyl acetate (VAc) emulsion polymerization in a pulsed... 

Q Efficiency factors for particle absorption, extinction, scattering (m2), Eq. 7.180 q Radiative flux (W/m2)... 

Unzueta and Forcada [31] studied the emulsion copolymerization of methyl methacrylate and n-butyl acrylate. It was assumed that both micellar nucle-ation and homogeneous nucleation are operative in this emulsion polymerization system. Based on the experimental data and computer simulation results, the values of the free radical capture efficiency factors for monomer-swollen micelles (f ) and polymer particles (Fj) that serve as adjustable parameters in the kinetic modeling work are approximately 1(T and 10, respectively. The reason for such a difference in the free radical capture efficiency factors is not available yet. Table 4.2 summarizes some representative data regarding the absorption of free radicals by the monomer-swollen micelles and polymer particles obtained from the literature. 

Fig. 3.8.3 Efficiency factors for extinction, Q, and absorption, Qa, for weakly absorbing particles.

Essentially, Cgcat and Cabs represent the electromagnetic powers removed from the incident wave as a result of scattering and absorption of the incident radiation, while Cext gives the total electromagnetic power removed from the incident wave by the combined effect of scattering and absorption. The optical cross-sections have the dimension of area and depend on the direction and polarization state of the incident wave as well on the size, optical properties and orientation of the particle. The efficiencies (or efficiency factors) for extinction, scattering and absorption are defined as... 

In the ideal case for REMPI, the efficiency of ion production is proportional to the line strength factors for 2-photon excitation [M], since the ionization step can be taken to have a wavelength- and state-mdependent efficiency. In actual practice, fragment ions can be produced upon absorption of a fouitli photon, or the ionization efficiency can be reduced tinough predissociation of the electronically excited state. It is advisable to employ experimentally measured ionization efficiency line strengdi factors to calibrate the detection sensitivity. With sufficient knowledge of the excited molecular electronic states, it is possible to understand the state dependence of these intensity factors [65]. 

Direct Chlorination of Ethylene. Direct chlorination of ethylene is generally conducted in Hquid EDC in a bubble column reactor. Ethylene and chlorine dissolve in the Hquid phase and combine in a homogeneous catalytic reaction to form EDC. Under typical process conditions, the reaction rate is controlled by mass transfer, with absorption of ethylene as the limiting factor (77). Ferric chloride is a highly selective and efficient catalyst for this reaction, and is widely used commercially (78). Ferric chloride and sodium chloride [7647-14-5] mixtures have also been utilized for the catalyst (79), as have tetrachloroferrate compounds, eg, ammonium tetrachloroferrate [24411-12-9] NH FeCl (80). The reaction most likely proceeds through an electrophilic addition mechanism, in which the catalyst first polarizes chlorine, as shown in equation 5. The polarized chlorine molecule then acts as an electrophilic reagent to attack the double bond of ethylene, thereby faciHtating chlorine addition (eq. 6) ... 

From an analysis of the key properties of compounds in the World Dmg Index the now well accepted Rule-of-5 has been derived [25, 26]. It was concluded that compounds are most Hkely to have poor absorption when MW>500, calculated octanol-water partition coefficient Clog P>5, number of H-bond donors >5 and number of H-bond acceptors >10. Computation of these properties is now available as a simple but efficient ADME screen in commercial software. The Rule-of-5 should be seen as a qualitative absorption/permeabiHty predictor [43], rather than a quantitative predictor [140]. The Rule-of-5 is not predictive for bioavail-abihty as sometimes mistakenly is assumed. An important factor for bioavailabihty in addition to absorption is liver first-pass effect (metaboHsm). The property distribution in drug-related chemical databases has been studied as another approach to understand drug-likeness [141, 142]. 

The actual stage can be a mixing vessel, as in a mixer-settler used for solvent extraction applications, or a plate of a distillation or gas absorption column. In order to allow for non-ideal conditions in which the compositions of the two exit streams do not achieve full equilibrium, an actual number of stages can be related to the number of theoretical stages, via the use of a stage-efficiency factor. 

The fact that the GIT is so well perfused by the bloodstream permits efficient delivery of absorbed materials to the body. As a result of this rapid blood perfusion, the blood at the site of absorption represents a virtual sink for absorbed material. Under normal conditions, then, there is never a buildup in drug concentration in the blood at the site of absorption. Therefore, the concentration gradient will favor further unidirectional transfer of drug from the gut to the blood. Usually, then, blood flow is not an important consideration in drug absorption. Generally, the properties of the dosage form (especially dissolution rate) or the compound s inherent absorbability will be the limiting factors in absorption. 

Direct Photolysis. Direct photochemical reactions are due to absorption of electromagnetic energy by a pollutant. In this "primary" photochemical process, absorption of a photon promotes a molecule from its ground state to an electronically excited state. The excited molecule then either reacts to yield a photoproduct or decays (via fluorescence, phosphorescence, etc.) to its ground state. The efficiency of each of these energy conversion processes is called its "quantum yield" the law of conservation of energy requires that the primary quantum efficiencies sum to 1.0. Photochemical reactivity is thus composed of two factors the absorption spectrum, and the quantum efficiency for photochemical transformations. 

The O Flaherty Model simulates the age-dependence of lead kinetics on such factors as absorption efficiency, excretion efficiency, uptake into bone and loss from bone, and partitioning between plasma and red blood cells. The model does not incorporate age, dose rate, or time dependence of lead accumulation in every organ (e g., kidney) because the complex patterns of lead accumulation in certain tissues are not known (O Flaherty 1991a) (see Section 2.4.1). However, the basic model structure allows for additional modules to be incorporated, depending on its intended use in risk assessment. For example, additional modules that are currently being developed are a pregnancy model and a model of net bone loss in older women and men. 

The similarity of the absorption spectrum of DMP to that of TMB indicates a similar electronic structure. The structure of TMB is deviated from pseudo-Dsh symmetry because of repulsion of three Me groups, while that of DMP is closer to pseudo-Dsh symmetry. When Dsh symmetry is an important factor for higher efficiency of the fluorescence and Me group enhances internal conversion, DMP fluoresces stronger than TMB . It is interesting to know whether unimolecular deprotonation from DMP " ... 

In packaging applications it is not only the compressive strength and modulus which are important but also the energy absorption characteristics. Comparison of these characteristics for individual foams with that of maximum possible at the same force and deflection gives the efficiency factor, where... 

As mentioned earlier, calculations of diffusional rate processes are difficult as they involve the solution of partial differential equations. Even for processes which are clearly diffusional controlled, such as absorption, chemical engineers normally simplify the calculations by assuming equilibrium stages and may instead correct for possible deviations by using efficiency factors afterwards. Most commercial process design software, such as HYSYS, AspenPlus and ChemCAD, make the assumption of staged equilibrium processes. 

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