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Nitrogen coefficient

In these experiments, the measured helium flux through the membrane was less than the flux predicted on the basis of the average bulk concentrations. Consequently, the helium permeability coefficients calculated from observed membrane flux and the bulk partial pressures are lower than the pure gas values obtained by the membrane supplier or independently by us. At the same time, observed nitrogen coefficients are higher than predicted. [Pg.22]

WhUe the data presented here may not be sufficient to specify nitrogen coefficients, they do demonstrate that care must be taken whenever using such equations to be certain the expression describes the alloys of interest. [Pg.775]

Table 1.4 Erpotients and contiaction coefficients for the three s-type and the two p-type Gaussian functions in the t >is s t of Dunning far nitrogen Dunning 1970],... Table 1.4 Erpotients and contiaction coefficients for the three s-type and the two p-type Gaussian functions in the t >is s t of Dunning far nitrogen Dunning 1970],...
Reasonable prediction can be made of the permeabiUties of low molecular weight gases such as oxygen, nitrogen, and carbon dioxide in many polymers. The diffusion coefficients are not compHcated by the shape of the permeant, and the solubiUty coefficients of each of these molecules do not vary much from polymer to polymer. Hence, all that is required is some correlation of the permeant size and the size of holes in the polymer matrix. Reasonable predictions of the permeabiUties of larger molecules such as flavors, aromas, and solvents are not easily made. The diffusion coefficients are complicated by the shape of the permeant, and the solubiUty coefficients for a specific permeant can vary widely from polymer to polymer. [Pg.498]

Optical absorption measurements give band-gap data for cubic sihcon carbide as 2.2 eV and for the a-form as 2.86 eV at 300 K (55). In the region of low absorption coefficients, optical transitions are indirect whereas direct transitions predominate for quantum energies above 6 eV. The electron affinity is about 4 eV. The electronic bonding in sihcon carbide is considered to be predominantiy covalent in nature, but with some ionic character (55). In a Raman scattering study of vahey-orbit transitions in 6H-sihcon carbide, three electron transitions were observed, one for each of the inequivalent nitrogen donor sites in the sihcon carbide lattice (56). The donor ionization energy for the three sites had values of 0.105, 0.140, and 0.143 eV (57). [Pg.465]

In these equations, [L = specific growth rate coefficient, v = specific rate of substrate uptake, t = time, x = biomass concentration, Sj = intracellular substrate, and Cj = concentration of intracellular substrate. Several examples where these equations can be applied include nitrogen hmitations in M. citrifolia cultures and phosphate hmited growth in C. roseus, N. tahacum, a.nd Papaver. somniferum. [Pg.2146]

Both the LUMO and LUMO + 1 energy levels of the nitronaphthyridines and the values of the coefficients at the carbon and ring nitrogen in the LUMO and LUMO -f 1 orbitals were determined. Using homo = -11.9 eV for ammonia, the values of the stabilization energy AE) for each position of the nitronaphthyridines were calculated. Tire results of the cal-... [Pg.324]

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]

The data for organic fluids and low temperature nitrogen fit. However, methanol data gives coefficients many times higher. [Pg.207]

For haffle trays, the coefficient equation given under packed columns, the values of m = 1.18 and n= 0.44 with Ci depending on the system. For example, for a nitrogen/absorption oil system, Ci = 0.00250. See the reference and Table 10-48 for more details. [Pg.252]

Finally, consider nitrogen. There are a total of (2 X 2) + 2 = 6 nitrogen atoms on the left. To balance nitrogen, write a coefficient of 3 for N2 ... [Pg.61]

Equations are balanced by adjusting coefficients in front of formulas, never by changing subscripts within formulas. On paper, the equation discussed above could have been balanced by writing N6 on the right, but that would have been absurd. Elemental nitrogen exists as diatomic molecules, N2 there is no such thing as an N6 molecule. [Pg.61]

Hydroxyquinoline, having both a phenolic hydroxyl group and a basic nitrogen atom, is amphoteric in aqueous solution it is completely extracted from aqueous solution by chloroform at pH < 5 and pH > 9 the distribution coefficient of the neutral compound between chloroform and water is 720 at 18 °C. The usefulness of this sensitive reagent has been extended by the use of masking agents (cyanide, EDTA, citrate, tartrate, etc.) and by control of pH. [Pg.170]

Fig. 15. The coefficient Rla for hydrogen + nitrogen. O, calculated by Reuss and Beenakker from the results of Dokoupil, et al. A, calculations by us from the same results , measurements of Michels and Wassenaar A, Michels and Boerboom V, Verschoyle. The line is calculated from the parameters in the text. Fig. 15. The coefficient Rla for hydrogen + nitrogen. O, calculated by Reuss and Beenakker from the results of Dokoupil, et al. A, calculations by us from the same results , measurements of Michels and Wassenaar A, Michels and Boerboom V, Verschoyle. The line is calculated from the parameters in the text.
Fig. 16. The diffusion coefficient D12 for hydrogen-f nitrogen. 4, measurement of Boardman and Wild V, Waldmann O, Schafer, Corte, and Moesta , Schafer and Moesta. The line is calculated from the same parameters as the line in Fig. 15. Fig. 16. The diffusion coefficient D12 for hydrogen-f nitrogen. 4, measurement of Boardman and Wild V, Waldmann O, Schafer, Corte, and Moesta , Schafer and Moesta. The line is calculated from the same parameters as the line in Fig. 15.

See other pages where Nitrogen coefficient is mentioned: [Pg.24]    [Pg.58]    [Pg.308]    [Pg.24]    [Pg.58]    [Pg.308]    [Pg.59]    [Pg.61]    [Pg.945]    [Pg.2959]    [Pg.233]    [Pg.71]    [Pg.66]    [Pg.548]    [Pg.83]    [Pg.84]    [Pg.9]    [Pg.384]    [Pg.212]    [Pg.213]    [Pg.245]    [Pg.476]    [Pg.253]    [Pg.195]    [Pg.2219]    [Pg.8]    [Pg.362]    [Pg.215]    [Pg.192]    [Pg.48]    [Pg.252]    [Pg.346]    [Pg.38]    [Pg.42]    [Pg.417]    [Pg.250]    [Pg.286]    [Pg.164]   
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Absorption coefficients of nitrogen

Diffusion coefficient nitrogen + carbon dioxide

Molecular nitrogen sticking coefficients

Nitrogen Henry coefficient

Nitrogen diffusion coefficient

Nitrogen dioxide coefficients

Nitrogen sticking coefficient

Nitrogen transport coefficients

Rate coefficients of elementary processes in the hydrogen—nitrogen oxide systems

Self-diffusion coefficient nitrogen

Sticking coefficient of nitrogen

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