Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Weak Charge

The Hamiltonian considered above, which connmites with E, involves the electromagnetic forces between the nuclei and electrons. However, there is another force between particles, the weak interaction force, that is not invariant to inversion. The weak charged current mteraction force is responsible for the beta decay of nuclei, and the related weak neutral current interaction force has an effect in atomic and molecular systems. If we include this force between the nuclei and electrons in the molecular Hamiltonian (as we should because of electroweak unification) then the Hamiltonian will not conuuiite with , and states of opposite parity will be mixed. However, the effect of the weak neutral current interaction force is mcredibly small (and it is a very short range force), although its effect has been detected in extremely precise experiments on atoms (see, for... [Pg.170]

In an ideal SEC separation, the mechanism is purely sieving, with no chemical interaction between the column matrix and the sample molecules. In practice, however, a small number of weakly charged groups on the surface of all TSK-GEL PW type packings can cause changes in elution order from that of an ideal system. Fortunately, the eluent composition can be varied greatly with TSK-GEL PW columns to be compatible with a wide range of neutral, polar, anionic, and cationic samples. Table 4.8 lists appropriate eluents for GFC of all polymer types on TSK-GEL PW type columns (11). [Pg.111]

Figure 15.23 Structure of the [S2l4] cation of C2 symmetry, showing the very short S S distance and the rather short I-I distances note also the S-I distances which are even longer than in the weak charge transfer complex [(H2N2CS)2l]+ (262.9 pm). The nonbonding I I distance is 426.7 pm. Figure 15.23 Structure of the [S2l4] cation of C2 symmetry, showing the very short S S distance and the rather short I-I distances note also the S-I distances which are even longer than in the weak charge transfer complex [(H2N2CS)2l]+ (262.9 pm). The nonbonding I I distance is 426.7 pm.
Typical SAH are weakly charged flexible networks. A simple theory was proposed to describe these networks, in which the ionic swelling pressure includes only an ideal (Donnan) contribution [4,101], In this approximation, the swelling equilibrium is described by a system of equations including Eq. (3.1) and the... [Pg.119]

The radical anions of dialkyl sulfoxides (or sulfones) may be obtained by direct capture of electron during y-irradiation. It was shown that electron capture by several electron acceptors in the solid state gave anion adducts 27. It was concluded276 that these species are not properly described as radical anions but are genuine radicals which, formed in a solid state cavity, are unable to leave the site of the anions and exhibit a weak charge-transfer interaction which does not modify their conformation or reactivity appreciably, but only their ESR spectra. For hexadeuteriodimethyl sulfoxide in the solid state, electron capture gave this kind of adduct 278,28 (2H isotopic coupling 2.97 G is less than 3.58 G normally found for -CD3). [Pg.1053]

Dumas, J.-M., H. Peurichard, and M. Gomel. 1978. Base Interactions as Models of Weak Charge Transfer Interactions Comparison with Strong Charge-Transfer and Hydrogen-bond Interactions. J. Chem. Res. (S), 54. [Pg.77]

There is thus an apparent continuity between the kinetics of an electron transfer leading to a stable product and a dissociative electron transfer. The reason for this continuity is the use of a Morse curve to model the stretching of a bond in a stable product in the first case and the use of a Morse curve also to model a weak charge-dipole interaction in the second case. We will come back later to the distinction between stepwise and concerted mechanisms in the framework of this continuity of kinetic behavior. [Pg.160]

In contrast, ferrocene, l,T-dimethylferrocene, decamethylferrocene, and 1,2-diferrocenylethane all react with DDQ forming a dark green 1 1 ion-radical salt. Both (DDQ) and ferrocenium constituents of the salts were characterized by their typical electron spectra (Salman et al. 2004). Sometimes, even a weak charge transfer can transform the ferrocenyl substituent into the full-value hole reservoir acting intramolecularly. Scheme 1.31 gives two such examples. One of them describes the effect of charge-transfer coordination between Sc + as an acceptor and a ferrocene derivative as a donor (Qkamoto et al. 2003). The other example introduces the effect of charge-transfer coordination between pyridine as a donor and a ferrocenium derivative as an acceptor (Hillard et al. 2006). [Pg.38]

Fig. 10 Schematic PE brush structure. In a we show the weakly charged limit where the counterion cloud has a thickness d larger than the thickness of the brush layer, h. In b we show the opposite case of the strongly charged limit, where all counterions are contained inside the brush and a single length scale d h exists... Fig. 10 Schematic PE brush structure. In a we show the weakly charged limit where the counterion cloud has a thickness d larger than the thickness of the brush layer, h. In b we show the opposite case of the strongly charged limit, where all counterions are contained inside the brush and a single length scale d h exists...
The different free energy contributions lead, upon minimization with respect to the two length scales h and d, to different behaviors. Let us first consider the weak charging limit, i.e. the situation where the counterions leave the brush, d>h.ln this case, minimization of Fion + Fint with respect to the counterion height d in the limiting case of vanishing brush height (h = 0) and monomer volume = 0) leads to... [Pg.174]

The thermodynamics of weakly charged polyelectrolyte solutions have been the subjects of several recent investigations [110-112]. In these systems, the properties are intermediate between nonionic polymers and fully charged polyelectrolytes and both electrostatic and nonionic interactions can be important in determining the polymer characteristics. [Pg.13]

The prediction of a heavy boson has received preliminary empirical support [92,96] from an anomaly in Z decay widths that points toward the existence of Z bosons with a mass of 812 GeV 1 33j [92,96] within the SO(l) grand unified field model, and a Higgs mechanism of 145 GeV4gj3. This suggests that a new massive neutral boson has been detected. Analysis of the hadronic peak cross sections obtained at LEP [96] implies a small amount of missing invisible width in Z decays. The effective number of massless neutrinos is 2.985 0.008, which is below the prediction of 3 by the standard model of electroweak interactions. The weak charge Qw in atomic parity violation can be interpreted as a measurement of the S parameter. This indicates a new Qw = 72.06 0.44, which is found to be above the standard model pre-... [Pg.215]

Biesheuvel, P.M., Cohen Stuart, M.A. (2004). Electrostatic free energy of weakly charged macromolecules in solution and intermolecular complexes consisting of oppositely charged polymers. Langmuir, 20, 2785-2791. [Pg.294]

Khokhlov, A.R., Nyrkova, I.A. (1992). Compatibility enhancement and microdomain structuring in weakly charged polyelectrolyte mixtures. Macromolecules, 25, 1493-1502. [Pg.299]

Joanny and Leibler obtained the same result to Eqs. (4.11), (4.13), and (4.18) for weakly charged polyelectrolyte solutions. The long spacing D of the concentration fluctuation is given by... [Pg.30]

First of all, we should point out that the majority of experimental findings on the collapse were made on the networks which contain only the charges of one sign. Before 1982, the phenomenon of the collapse was observed only for weakly charged networks on the basis of PAA in the mixtures of water with acetone. Then significant efforts were made to find out new systems, which exhibit the... [Pg.148]

The systematic investigation of the influence of the topological structure of weakly charged networks on the type of occurrence of the transition in the collapsed state was performed by Ilavsky and coworkers [42, 43]. In these papers, the authors studied the swelling and the elastic characteristics of PAA gels, containing a small number of anionic SMA groups. It has been shown that ... [Pg.149]

The list of the new gels for which phase transitions are possible is supplemented in the paper by Amiya and Tanaka, who discovered discrete collapse for the most important representatives of biopolymers - chemically crosslinked networks formed by proteins, DNA and polysaccharides [45]. Thus, it was demonstrated that discrete collapse is a general property of weakly charged gels and that the most important factor, which is responsible for the occurrence of this phenomenon, is the osmotic pressure of the system of counter ions. [Pg.150]

When our work started, the phase transitions was observed only for weakly charged networks of PAA gels swollen in the mixtures of water (good solvent) with acetone (precipitant) of different compositions. The first stage of our work was the investigation of the nature and polarity of a precipitant on the position and the amplitude of the phase transition. According to the results of theoretical consideration of Refs. [7,18,20], the transition point and the value of the jump of the volume are primarily determined by the network structure and by the parameter of polymer-solvent interaction Xns- By smoothly changing the composition of the binary solvent, it is possible to vary effective value of the Xns parameter and to convert the network to a collapsed state. In this case, the amplitude of phase transition should not depend on the nature of precipitant. [Pg.150]


See other pages where Weak Charge is mentioned: [Pg.828]    [Pg.839]    [Pg.113]    [Pg.116]    [Pg.55]    [Pg.648]    [Pg.38]    [Pg.388]    [Pg.430]    [Pg.103]    [Pg.207]    [Pg.43]    [Pg.51]    [Pg.148]    [Pg.107]    [Pg.159]    [Pg.69]    [Pg.69]    [Pg.631]    [Pg.52]    [Pg.156]    [Pg.172]    [Pg.389]    [Pg.389]    [Pg.391]    [Pg.211]    [Pg.126]    [Pg.205]    [Pg.106]    [Pg.247]    [Pg.149]   
See also in sourсe #XX -- [ Pg.493 ]




SEARCH



© 2024 chempedia.info