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Normal transition

For 5=1, the normal transition state theory rate constant is independent of temperature at high temperatures and varies exponentially with temperature in the limit of low temperatures kT small compared with the barrier height U ) as... [Pg.208]

In practice is a small number and the sing-around frequencies are scaled up for display. In one example, for a pipe 1 m in diameter and water flowing at 2 m/s, the frequency difference is 1.4 Hz (10). Frequency difference transit time meters provide greater resolution than normal transit time ultrasonic meters. The greatest appHcation is in sizes from 100 mm to 1 m diameter. [Pg.67]

The equilibrium pressure when (solid + vapor) equilibrium occurs is known as the sublimation pressure, (The sublimation temperature is the temperature at which the vapor pressure of the solid equals the pressure of the atmosphere.) A norma) sublimation temperature is the temperature at which the sublimation pressure equals one atmosphere (0.101325 MPa). Two solid phases can be in equilibrium at a transition temperature (solid + solid) equilibrium, and (liquid + liquid) equilibrium occurs when two liquids are mixed that are not miscible and separate into two phases. Again, "normal" refers to the condition of one atmosphere (0.101325 MPa) pressure. Thus, the normal transition temperature is the transition temperature when the pressure is one atmosphere (0.101325 MPa) and at the normal (liquid + liquid) solubility condition, the composition of the liquid phases are those that are in equilibrium at an external pressure of one atmosphere (0.101325 MPa). [Pg.232]

The transitions between energy levels in an AX spin system are shown in Fig. 1.44. There are four single-quantum transitions (these are the normal transitions A, A, Xi, and X2 in which changes in quantum number of 1 occur), one double-quantum transition 1% between the aa and j8 8 states involving a change in quantum number of 2, and a zero-quantum transition 1% between the a)3 and fia states in which no change in quantum number occurs. The double-quantum and zero-quantum transitions are not allowed as excitation processes under the quantum mechanical selection rules, but their involvement may be considered in relaxation processes. [Pg.70]

Constipation can be due to primary and secondary causes (Table 18-1). Primary or idiopathic constipation is typified by normal-transit constipation, slow-transit constipation, and dyssynergic defecation. In the normal-transit type, colonic motility is unchanged and patients tend to experience hard stools despite normal movements. In the slow-transit type, motility is decreased leading to infrequent harder, drier stools. In dyssynergic defecation (also known as pelvic floor dysfunction), patients have lost the ability to relax the anal sphincter while coordinating muscle contractions of the pelvic floor. Some causes of secondary constipation are listed in Table 18-1. [Pg.308]

Normal-transit constipation (includes idiopathic or functional disorders)... [Pg.308]

We have already discussed in Section 4.5 the local-to-normal transition for two coupled oscillators. The situation is quite analogous for two coupled rovibrators. The local-to-normal transition can be described by combining the operators of the local chain with those of the normal chain. It is convenient to introduce the Majorana operator... [Pg.91]

The local-to-normal transition is governed by the same parameter of Eq. (4.30). The difference is that now the local-to-normal transition occurs simultaneously for the stretching and bending vibrations. The correlation diagram for stretching vibrations is the same as in Figure 4.3. The local-to-normal transition can also be studied for XYZ molecules, for which the Hamiltonian does not have the condition A) = A2 and is... [Pg.95]

The local-to-normal transition is again characterized by the locality parameter of Eq. (4.75). Locality parameters of several bent triatomic molecules are shown in Table 4.6. [Pg.103]

Two different crystalline forms of benzothiophene have been described [18]. The one that is the stable form at low temperatures is labeled I and the other II. Calorimetric measurements down to 12 K have been made with each crystalline form. At the normal transition temperature, 261.6 K, the molar enthalpy of transition (I = II) is 3010 J moI . Some additional thermodynamic data obtained by these investigators are given in Table 11.6. Is Crystal II a perfect crystal at 0 K ... [Pg.278]

SMSI is also thought to affect methanation catalysts (normally transition metal or noble metals supported on alumina), which are used in the producton of substitute natural gas (SNG). In general, heating in H2 causes sintering on alumina and silica supports and heating in O2 or steam can cause dispersion and particle coalescence at 200 °C (Rukenstein and Lee 1984,1987, Nakayama et al 1984). The data have been based on ex situ EM studies. Here EM methods, especially under dynamic reaction conditions, can provide a wealth of new insights into metal-support interactions under reaction conditions. [Pg.180]

Few polypeptides are known which undergo normal transition in organic solvent. To the best of the authors knowledge, PBLA in m-cresol (see Fig. 5) and poly(y, N-carbobenzoxy l-[Pg.84]

There is a common feature that can be observed in the temperature dependence of s for systems which exhibit normal transitions. The van t Hoff plots of s are linear over the entire range of transition, giving a temperature-independent AH. [Pg.84]

Another interesting contribution to the study of viscosity behavior in the helix-coil Jransition region is the one due to Hayashi et al. (22) on a PBLA sample (Mw = 23.2 x 104) in m-cresol and a mixture of chloroform and DCA (5.7 voL-% DCA). As mentioned in Chapter B, PBLA undergoes an inverse transition in the chloroform-DCA mixture, while it undergoes a normal transition in m-cresol. Furthermore, its cooperativity parameter is distinctly smaller in the former solvent than in the latter. Thus we may expect that, when compared at the same helical fraction and chain length, the PBLA molecule in the chloroform-DCA mixture assumes a more extended shape and hence a larger intrinsic viscosity than in m-cresol, provided these two solvents have comparable solvent powers for the polymer. The experimental results shown in Fig. 32 are taken to substantiate this prediction, because the approximate agreement of the data points atfN=0 indicates that the two solvents have nearly equal solvent powers for the solute. [Pg.123]

Wada et al. (120) studied dielectrically the normal transition of two PBLA samples in m-cresol and observed that the higher-molecular-weight sample exhibited a secondary dispersion at frequencies above the region which could be associated with orientation polarization of the polypeptide. Their contribution will be discussed in the next section, in which such a dispersion is attributed to a relaxational alternation of helix and random-coil units. [Pg.134]

S (c, monoclinic). The heat of transformation of monoclinic to rhombic sulfur was measured by Bronsted,3 Mitscherlich,2 Tammann,2, 3 Lewis and Randall,1 Wigand,1 and Mondain-Monval.1, 4 Using Lewis and Randall s5 values for the heat capacities, we have found that Bron-sted s3 data yield, for the transformation, T=0.120— 0.0005 (i+273.1) -0.00000125 (t+273.1)2 whence, at 18°, T= -0.080, and at 95°, the normal transition temperature, T=—0.088. Mondain-Monval1,4 found T= —0.087. [Pg.117]

RNase-A (278). Histidine 105 is normal, but, by a sharp change in AH ionization His 12 and 119 give evidence for a thermal transition at 30°-40°. This transition is not seen in UV or ORD data but is seen in chromatographic behavior (279). The normal transition observed in absorbance, ORD, and viscosity occurs at about 60°. [Pg.712]

An important consequence of the nonutilization of tangential orbitals is that platinum clusters often do not obey the normal electron counting rules and appear to be electron deficient (19,21,29,58,75,76). Electron counts are usually intermediate between those found in normal transition metal clusters (58-68) and those observed in gold clusters (58,78), but no satisfactory general electron counting theory has been developed for Pt-containing clusters. In small Pt clusters constructed from PtL2 units, theoretical studies have shown that the total electron count depends on the relative orientation of the... [Pg.306]

Conductor-Superconductor Transition When some metals or compounds are cooled below a certain temperature, their electrical resistance drops abruptly to zero. This temperature is referred to as the superconducting transition temperature. These materials are classified into two categories, type I or type II superconductors, depending upon how a bulk sample behaves in an external magnetic field. In the absence of an external magnetic field, the (superconductor + normal) transition is continuous in both types of superconductors. When a magnetic field is applied, the transition becomes first order in type I superconductors, but remains continuous in the type II superconductors. [Pg.96]

Figure 1. State transition diagram for the normal transition function... Figure 1. State transition diagram for the normal transition function...
In normal transition states, the incipient bond has -1.4 as its equilibrium value (Anh N. T., Maurel F., Lefour J. M., New J. Chem., 1995, 19, 353 and references cited therein). We can then take as first guesstimates 2.55 A for the (Electrophile---S) distance in thiophilic transition states and 2.16 Afor the (E---C) distance in carbophilic transition states. The latter transition states are thus tighter and later than the former transition states. [Pg.117]

Is the observed Tc(x) a good mean-field superconducting-normal transition temperature ... [Pg.87]


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See also in sourсe #XX -- [ Pg.18 ]

See also in sourсe #XX -- [ Pg.73 , Pg.85 ]




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Transition to the Normal Modes

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