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Yukawa term

Y is again the weak hypercharge Y = 2 q — tz), which is 1/3 for u and d, 4/3 for Uij and —2/3 for dij. This ensures that the correct electric charges for the coupling of the up quark (+(2/3)e) and the down quark (—(l/3)e) to the field is obtained. The Yukawa term >CYuk.,g( ), which assigns masses to the quarks upon symmetry breaking, differs from that for the leptons, since both the up and the down quark carry masses ... [Pg.213]

Note, that in the Yukawa term only the unprimed down quarks appear. Here (a ) is the charge conjugate of the Higgs field (x) ... [Pg.213]

Upward curvature has been observed in the pa plots for stilbene, styrene and a-methylstilbene bromination in methanol (Ruasse and Dubois, 1972 Ruasse et al, 1978 Ruasse and Argile, 1983). In no case can these curvatures be interpreted coherently by Yukawa-Tsuno equations in terms of variable contributions of polar and resonance effects. Application of the multipathway scheme (Ruasse, 1990) leads to the results summarized in Table 4. [Pg.229]

There are extensive data for the acid-catalyzed protiodesilylation of XCgELrSiMes in methanol-aqueous perchloric acid or acetic acid-aqueous sulphuric acid at 50°C225. Correlation analysis of the partial rate factors (relative rate constants) by means of the Yukawa-Tsuno equation (Section n.B) finds p = —5.3 and r+ = 0.65. These values are consistent with a relatively low demand for stabilization of the transition state by electron delocalization, i.e. the transition state is early along the reaction coordinate, p-NO2 is highly deactivating with / = 14 x 10 but 0-NO2 is even more deactivating, with / = 6.8 x 10-5. This contrasts with the deactivation order discussed above for nitration and chlorination (Table 6), and may be explained in terms of the early transition state, well removed from the Wheland intermediate. [Pg.513]

Molecular mechanics and ab initio calculations on the cyclopentadienyl cation have been carried out an allylic stmcture is favoured. Calculations referring to the initiation of polymerization of 1,1-disubstituted cyclopropanes by cations (also neutrals and anions) are reported. Rate constants for the solvolyses of (69) show reasonable Yukawa-Tsuno correlations, interpreted in terms of the less reactive substituents... [Pg.310]

The middle term is a Proca Lagrangian for a massive photon. Here the mass of this photon is assumed to be larger than the masses of the W and W° bosons. The current / 31( is determined by the charged fermions with masses given by the Yukawa interactions with the Higgs held. These are yet to be explored. Now consider the term in the Euler-Lagrange equation... [Pg.410]

First-order dependence is observed with respect to both the oxidant and reductant in the oxidation of substituted anilines with peroxomonosulfate anion. Addition of acid causes retardation of the reaction. Yukawa-Tsuno correlation of the rates gave a negative reaction constant (p -1.7) and analysis of the effect of solvent in terms of Grunwald-Winstein equation (m 0.4) indicated an S -type reaction. [Pg.94]

The aryl group participation process is mechanistically a Friedel-Crafts alkylation. The r value of the Friedel-Crafts alkylation by alkyl carbocations was found to be significantly lower than that of protonation or of halogenation of aromatic substrates (Yukawa et al., 1966). Olah interpreted the low r value in terms of an earlier transition state, i.e. less advanced aryl C bond formation with r = 0.6 at the transition state prior to formation of the... [Pg.301]

This relationship is based on the modified Yukawa-Tsuno equation (MYT). No term in was included, because only one substituent had an NH or OH bond. The best regression equation obtained is ... [Pg.432]

Fujio and co-workers studied the reaction of pyridine with a wide range of 1-arylethyl bromides in acetonitrile. By careful analysis of the kinetic data, they were able to dissect each reaction into a first-order and a second-order component, as shown in the table below. The first-order components were correlated by a Yukawa-Tsuno equation logk/k = 5.0(a° + 1.15ct+). The second-order component gave a curved plot, as shown in Figure 4.P18. Analyze the responses of the reaction to the aryl substituents in terms of transition state structures. [Pg.466]

The addition of extra terms will naturally improve a correlation and the a and correlations essentially do this for reactions with a resonance component. The simple approach neglects the possibility that the resonance and inductive transmissions may differ in model and reaction in question. Yukawa and Tsuno [48] proposed a correlation where p and p (Eqn. 60) are essentially measures of transmission of substituent effects by induction and resonance. [Pg.155]

A third important advantage of colloidal systems over atomic ones is that the interparticle forces can be varied readily via the electrolyte concentration and surface charge density on the particles. In general, the interparticle potential used in ordering studies is not the DLVO potential, because the separation between particles is significantly larger than the range of van der Waals forces, and this term is usually dropped. Instead a screened Coulomb potential is used, usually referred to as the Yukawa potential,... [Pg.668]

In the final version of the Paris potential, also known as the parametrized Paris potential [14], each component (there is a total of 14 components, 7 for each isospin) is parametrized in terms of 12 local Yukawa functions of multiples of the pion mass. This introduces a very large number of parameters, namely 14 x 12 = 168. Not all 168 parameters are free. The various components of the potential are required to vanish at r = 0 (implying 22 constraints [14]). One parameter in each component is the nNN coupling constant, which may be taken from other sources (e.g., nN scattering). The 2n-exchange contribution is derived from dispersion theory. The range of this... [Pg.9]

This potential has the form of the charge q times a screened Coulomb potential (Yukawa potential, e "Jer ) multiplied by what we have termed an ion exclusion factor, y [43]. This suggests that ion exclusion might be incorporated into DESMO using an ansatz of the form [43]... [Pg.380]


See other pages where Yukawa term is mentioned: [Pg.215]    [Pg.215]    [Pg.347]    [Pg.137]    [Pg.502]    [Pg.340]    [Pg.343]    [Pg.559]    [Pg.212]    [Pg.212]    [Pg.213]    [Pg.201]    [Pg.417]    [Pg.418]    [Pg.145]    [Pg.32]    [Pg.49]    [Pg.49]    [Pg.50]    [Pg.134]    [Pg.139]    [Pg.121]    [Pg.121]    [Pg.2]    [Pg.17]    [Pg.297]    [Pg.51]    [Pg.54]    [Pg.200]    [Pg.159]    [Pg.337]    [Pg.67]   
See also in sourсe #XX -- [ Pg.212 , Pg.213 , Pg.215 ]




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