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Fc values

The acid hydrolysis of diaziridines has been investigated kinetic-ally. The reaction is first order and shows a relatively high temperature coefficient. Thus one finds a relatively high activation enthalpy (23-28 kcal) and a positive activation entropy (2-6 eu). The influence of substitution on nitrogen is small. The velocity of the diaziridine hydrolysis depends only in the weakly acid region on the acid concentration. Between pH 7 and 3 the fc-values rise by nearly 10 . For the... [Pg.120]

Thermal conductivity, now denoted by the Greek letter lambda (previously known as the fc-value), defines a material s ability to transmit heat, being measured in watts per square meter of surface area for a temperature gradient of one Kelvin per unit thickness of one meter. For convenience in practice, its dimensions Wm/m K be reduced to W/mK, since thickness over area mluF cancels to 1/m. [Pg.111]

Since each site can take one any of fc values, p is completely defined by specifying the value assigned to each of the possible (2r -f l)-tuple configurations... [Pg.41]

When differential data (r s for known c s) are available, the above equation can directly be used to calculate fc-values if reaction orders a are known or assumed. For data from integral reactors the balance equation ... [Pg.315]

In particular we can identify the set Xtnl(fc) of fc-valued points of Xtn) with the set of closed zero-dimensional subschemes of length n of X which are defined over k. In the simplest case such a subscheme is just a set of n distinct points of X with the reduced induced structure. The length of a zero-dimensional subscheme Z C X is dimkH0(Z, Oz)- The fact that Hilbn(X/T) represents the functor 7iilbn(X/T) means that there is a universal subscheme... [Pg.2]

Figure 15. Schematic representation of mixed LB films including carbazolyl donors ) and a small amount of acceptors (4SP) with (a) higher and (b) lower fc values. °... Figure 15. Schematic representation of mixed LB films including carbazolyl donors ) and a small amount of acceptors (4SP) with (a) higher and (b) lower fc values. °...
Laperche Traina (1998) studied Pb uptake on hydroxyapatite at low initial solution concentration of Pb (103 mg/L). For this, EXAFS was used to characterize the local coordination environment of Pb on the apatite. The baseline corrected, Fourier-transformed EXAFS spectra revealed fc-values at >3 A, suggesting that Pb was not randomly sorbed. Radial structure functions (RSF) showed three intense peaks, characteristic of pyromorphite. [Pg.446]

Fig. 7 pH-rate profiles for the enolization of 2,4-cyclohexadienone (upper curve) and for the reverse ketonization reaction (lower curve). Note that ordinate scale is shifted upward by 6.5 units for log(fc) values below 3.44... [Pg.343]

Quite generally, and for media ranging from the gas phase to CCI4, it is known547 that for thousands of (AH, B) systems, the bilinear equation 161b yields log10 fc values with a satisfactory degree of precision ... [Pg.1465]

A current trend for overkill sterilization validation is to establish the minimum Fc value that will result in the inactivation of 106 B. stearothermophilus spores then double the dwell time for this F value to provide assurance of overkill. [Pg.142]

Fig. 3.14. Differential cross sections for positron-argon elastic scattering at the following energies (a) , 2.2 eV (b) , 3.4 eV (a) o, 6.7 eV (b) o, 8.7 eV. (The corresponding fc-values are respectively 0.4, 0.5, 0.7 and 0.8 a.u.) The solid curves give the theory of Schrader (1979) whilst the broken curves are the scaled results of McEachran, Ryman and Stauffer (1979). Fig. 3.14. Differential cross sections for positron-argon elastic scattering at the following energies (a) , 2.2 eV (b) , 3.4 eV (a) o, 6.7 eV (b) o, 8.7 eV. (The corresponding fc-values are respectively 0.4, 0.5, 0.7 and 0.8 a.u.) The solid curves give the theory of Schrader (1979) whilst the broken curves are the scaled results of McEachran, Ryman and Stauffer (1979).
NON-CONDON CORRECTIONS OF THE FC VALUES 6.1. Basic theory of the non-Condon corrections... [Pg.176]

To measure kinetic parameters, hydrolysis rates were determined by varying the concentrations of pNPG (0.05-10 mM) and cellobiose (0.04-16 mM). The inhibition by glucose was evaluated with only pNPG (10 mM) as substrate, whereas the inhibitory effect of glucono-1,5-lactone was verified with both pNPG (10 mM) and cellobiose (1.0 mM) as substrates. Km, Vmax, and fC, values were calculated from Lineweaver-Burk plots. [Pg.238]

In a particular case for the self-diffusion of atoms A in a pure metal (equilibrium vacancy concentration, s —2, dB — 0) his expression for /. coincides with that obtained earlier by Lidiard [178] who has considered atom displacement into the nearest-neighboring sites therefore these expressions differ from the exact fc values (Campaan and Haven [179] and Schoen and Lowen [180]). [Pg.415]

Initialize the outside-loop variables the reference KyiRer s the relative volatilities, a s and parameters A/s and B/s of the FC-value model and parameters C/s, D/s, E/s, and Ffs of the enthalpy models, using the complex A -value and enthalpy correlations and the estimated set of temperatures and compositions. [Pg.178]

According to the Marcus (Eqs. 2.9-2.10), the FC value is strongly dependent on medium polarity. For example, for electron transfer between centers with radius about 4 A the following values of the energy reorganization were estimated in eV 0.052 (benzene), 0.12 (acetonitryl) and methanol (0.35). For an aqueous solution a value was estimated within X = 1.0 - 1.3 eV for the centers with radius 3-4 A. Suggesting a dielectric constant of... [Pg.49]

Next, the Fc value is used in calculating required free area for vapor flow, via the relation... [Pg.358]

FIGURE 1.2 Structure of a hydrated sodium Llano vermiculite determined by X-ray diffraction [5]. The experimental structure amplitudes were assigned phases calculated on the basis of scattering by the atoms of the silicate layers only, and the resulting observed structure factors (Fo values) were used, in conjunction with the calculated structure factors (Fc values), to compute Fo-Fc projections of the electron densities onto the 010 and the 100 faces of the unit cell, shown in the parts (a) and (b), respectively. That the interlayer cations and water molecules are in octahedral coordination accords with these Fourier projections. (Reproduced with kind permission of the Clay Minerals Society, from Slade, P.G., Stone, P.A., and Radoslovich, E.W., Clays Clay Min., 33, 51, 1985.)... [Pg.3]


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See also in sourсe #XX -- [ Pg.3 ]




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Non-Condon corrections of the FC values

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