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Hypothetical transfer

This hypothetical transfer process has in fact been observed for human hemopoietic stem cells and may provide a means of treating or preventing a number of diseases such as a variety of anemia s, immune deficiencies and cancers. Some of these possibilities have recently been discussed by Delmarre et al. (2004). [Pg.256]

Let us try to connect the dots now. Both the first- and second-order filters we have discussed gave us poles. That is because they both had s in the denominators of their transfer functions — if s takes on specific values, it can force the denominator to become zero, and the transfer function then becomes infinite, and we get a pole by definition. The values of 5 at which the denominator becomes zero are the resonant (or break) frequencies, that is, the locations of the poles. For example, a hypothetical transfer function 1/s will give us a pole at zero frequency (the pole-at-zero we talked about earlier). [Pg.274]

Arguments based on the molecular conformation properties which the repressor must possess (ability to recognize the substrate molecule and affinity for the operator group), its action on the operator, its hypothetical transfer through the cytoplasm from the regulator gene located in another part of the chromosome, and various other considerations led to the suggestion that the repressor is protein in nature (Jacob et al., 1962). [Pg.101]

Figure 1.4. Temperature dependence of the change in Gihhs energy, enthalpy and entropy upon transfer of ethane and butane from the gas phase to water. The data refer to transfer from the vapour phase at 0.101 MPa to a hypothetical solution of unit mole fraction and are taken from ref. 125. Figure 1.4. Temperature dependence of the change in Gihhs energy, enthalpy and entropy upon transfer of ethane and butane from the gas phase to water. The data refer to transfer from the vapour phase at 0.101 MPa to a hypothetical solution of unit mole fraction and are taken from ref. 125.
Now here is a post from a very influential chemist named Spice-boy who has contributed quite a bit to this science (hypothetically of course). She decided to go ahead and apply the idea of using benzoquinone as the oxygen source. If this works it would mean that one would not have to use a balloon of O2 at all. thus making the entire apparatus much more simpler and causing an increase in the efficiency of oxygen uptake and transfer by the system. So let s see what Spiceboy dreamt might happen if this were actually applied ... [Pg.72]

Schwartz has published some hypothetical data for the titration of a 1.02 X ICr" M solution of a monoprotic weak acid (pXa = 8.16) with 1.004 X ICr M NaOH. " A 50-mL pipet is used to transfer a portion of the weak acid solution to the titration vessel. Calibration of the pipet, however, shows that it delivers a volume of only 49.94 ml. Prepare normal, first-derivative, second-derivative, and Gran plot titration curves for these data, and determine the equivalence point for each. How do these equivalence points compare with the expected equivalence point Comment on the utility of each titration curve for the analysis of very dilute solutions of very weak acids. [Pg.361]

Mass transfer rates may also be expressed in terms of an overall gas-phase driving force by defining a hypothetical equiHbrium mole fractionjy as the concentration which would be in equiHbrium with the bulk Hquid concentration = rax ) ... [Pg.20]

Film Theory. Many theories have been put forth to explain and correlate experimentally measured mass transfer coefficients. The classical model has been the film theory (13,26) that proposes to approximate the real situation at the interface by hypothetical "effective" gas and Hquid films. The fluid is assumed to be essentially stagnant within these effective films making a sharp change to totally turbulent flow where the film is in contact with the bulk of the fluid. As a result, mass is transferred through the effective films only by steady-state molecular diffusion and it is possible to compute the concentration profile through the films by integrating Fick s law ... [Pg.21]

Section 4.04.1.2.1). The spectroscopic and the diffraction results refer to molecules in different vibrational quantum states. In neither case are the- distances those of the hypothetical minimum of the potential function (the optimized geometry). Nevertheless, the experimental evidence appears to be strong enough to lead to the conclusion that the electron redistribution, which takes place upon transfer of a molecule from the gas phase to the crystalline phase, results in experimentally observable changes in bond lengths. [Pg.180]

The software for the PC-based algorithm evaluating the effect of varying TI on unavailability is transferable by PC disk. The software required to support the analysis is Lotus 1-2-3. One hypothetical set of parameters for the model is included on the disk. [Pg.97]

The concerted nature of proton transfer contributes to its rapid rate. The energy cost of breaking the H—Cl bond is partially offset by the energy released in forming the new bond between the transfened proton and the oxygen of the alcohol. Thus, the activation energy is far- less than it would be for a hypothetical two-step process in which the H—Cl bond breaks first, followed by bond formation between FF and the alcohol. [Pg.155]

If we now transfer our two interacting particles from the vacuum (whose dielectric constant is unity by definition) to a hypothetical continuous isotropic medium of dielectric constant e > 1, the electrostatic attractive forces will be attenuated because of the medium s capability of separating charge. Quantitative theories of this effect tend to be approximate, in part because the medium is not a structureless continuum and also because the bulk dielectric constant may be an inappropriate measure on the molecular scale. Eurther discussion of the influence of dielectric constant is given in Section 8.3. [Pg.393]

In this approach, it is assumed that turbulence dies out at the interface and that a laminar layer exists in each of the two fluids. Outside the laminar layer, turbulent eddies supplement the action caused by the random movement of the molecules, and the resistance to transfer becomes progressively smaller. For equimolecular counterdiffusion the concentration gradient is therefore linear close to the interface, and gradually becomes less at greater distances as shown in Figure 10.5 by the full lines ABC and DEF. The basis of the theory is the assumption that the zones in which the resistance to transfer lies can be replaced by two hypothetical layers, one on each side of the interface, in which the transfer is entirely by molecular diffusion. The concentration gradient is therefore linear in each of these layers and zero outside. The broken lines AGC and DHF indicate the hypothetical concentration distributions, and the thicknesses of the two films arc L and L2. Equilibrium is assumed to exist at the interface and therefore the relative positions of the points C and D are determined by the equilibrium relation between the phases. In Figure 10.5, the scales are not necessarily the same on the two sides of the interface. [Pg.600]

In a packed column, operating at approximately atmospheric pressure and 295 K, a 10% ammonia-air mixture is scrubbed with water and the concentration of ammonia is reduced to 0.1%. If the whole of the resistance to mass transfer may be regarded as lying within a thin laminar film on the gas side of the gas-liquid interface, derive from first principles an expression for the rate of absorption at any position in the column. At some intermediate point where the ammonia concentration in the gas phase has been reduced to 5%. the partial pressure of ammonia in equilibrium with the aqueous solution is 660 N/nr and the transfer rate is ]0 3 kmol/m2s. What is the thickness of the hypothetical gas film if the diffusivity of ammonia in air is 0.24 cm2/s ... [Pg.853]

A global representation of the P cycle, by necessity, will be general. It will combine a wide variety of P-containing components into relatively few reservoirs and will parameterize intricate processes and feedback mechanisms into simple first-order transfers. To appreciate the rationale behind the construction of such a model and to understand its limitations, the transfers of P within a hypothetical terrestrial ecosystem and in a generalized ocean system will be discussed first. [Pg.364]

The first case is based on a hypothetical stream receiving a metal-poUuted source (for instance the outlet of a metal factory). In this case, metal concentration is expected to be driven by dilution, being higher under low-flow than under base-flow conditions and minimum during floods. Metal accumulation is expected to be maximum under low-flow conditions and proportional to the duration of this water scarcity situation. Chronic exposure will lead to community adaptation, which is often related to changes in species composition. Metals will therefore be bioaccumulated in fluvial biofihns and transferred to higher trophic levels in the fluvial food web. [Pg.50]

Their theory can also be regarded as the begiiming of micro-macro thinking in the written history of science in a philosophical manner, macroscopic properties are projected, but not transferred on a pttre hypothetical microscopic model (Weillbach, 1971). [Pg.223]

On the other hand, the yield of ferrocene in a [CpFe(CO)2]2 matrix (50) is not altered up to 80° C, so that here either Cp transfer is not possible or the position on the Fe atom is blocked by CO groups. It seems plausible to consider a rapid ligand condensation as a very early prethermal competitive reaction. One can thus set up a hypothetical reaction scheme such as [using PhHCr(CO)3 as the matrix compound] ... [Pg.240]

The mechanism of the coupling between ATP hydrolysis and Ca transport is determined by the spatial relationship of the phosphorylation and ATP binding domains of the Ca -ATPase to the Ca channel involved in the translocation of calcium. Two alternative coupling mechanisms have been proposed, based on two rather different hypothetical models of the structure of the Ca -ATPase. In the conformational coupling mechanism the energy transfer between ATP hydrolysis and transport involves a mechanical coupling over long distances between... [Pg.98]


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See also in sourсe #XX -- [ Pg.505 ]




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