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Matrix charge separation

Figure 5.12 The effect of amine functionality on the selectivity of SOf over NO3 for styrene-divinylbenzene anion exchangers. [Note The matrix charge separation increases in the order polyamine < tertiary amine < quaternary amine]... Figure 5.12 The effect of amine functionality on the selectivity of SOf over NO3 for styrene-divinylbenzene anion exchangers. [Note The matrix charge separation increases in the order polyamine < tertiary amine < quaternary amine]...
This method is very useful for separating amino acids found in food samples. The most effective matrix for separation is an absorbent cellulose-based filter paper. A very effective mobile phase is 70% isopropyl alcohol in water. Although the 20 amino acids are chemically very similar, they may be successfully separated by this method. Amino acids interact with the stationary phase to different extents, thus moving at different speeds. Chemical differences among amino acids that determine migration speed include molecular weight, charge, and polarity. [Pg.477]

It has also been shown360 that the selectivity of anion-exchange resins for monovalent anions over polyvalent anions is a function of the distance by which the fixed charges on the resin matrix are separated. The uptake of a divalent anion requires the presence of two closely spaced positive... [Pg.819]

Significant electronic coupling V between donor and bridge as well as between bridge and acceptor, represented by the matrix element (x u y), must exist. In other words, the transition between the initial (neutral), intermediate (locally excited) and final (charge separated) state must be Franck-Condon allowed... [Pg.45]

The adsorption of H on Ni has been the subject of a recent EH-type calculation by Fassaert et al. (68). A finite-size representation consisting of up to 13 atoms was employed for the (111), (100), and (110) nickel surfaces. In this calculation, the d orbitals of nickel were taken as a linear combination of two Slater orbitals in order to improve the fit with more exact SCF atomic calculations, as described in Section 11.B.1. In addition, the diagonal Hamiltonian matrix elements were modified to depend on charge, similar to Eq. (11), in order to check the charge separation predicted by a noniterative calculation. [Pg.47]

Systems composed of polymers which have functional groups that can solvate ions, wherein the charge separation required for ionic motion is obtained by dispersion and dissolution of electrolytes in the polymeric matrix. [Pg.50]

Systems in which the polymers functional groups are not sufficient to create charge separation between electrolyte ions. Thus, special additives are required to promote sufficient charge separation, which enables the ions in the solid matrix to respond to an electric field. Hence, in these systems, the major role of the polymer is mostly to maintain a solid, stable matrix, whereas the ion migration within the matrix under an electrical field is feasible because of the additives. [Pg.50]


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See also in sourсe #XX -- [ Pg.129 ]




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Charge separation

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Charges, separated

Separable matrix

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