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Some Trends

The trend for market penetration will probably follow a path as shown schematically in Fig. 1.2. The figure does not pretend to give quantitative information but merely shows the relative importance of different application fields in time and illustrates the increasing complexity. Gas separation with microporous membranes will probably only start on a commercial scale if membrane business for liquid filtration has become sufficiently profitable to bear the developments necessary to produce commercial gas separation membranes. Commercial availability should therefore be improved for applications not directly making use of liquid filtration membranes. [Pg.10]

The temperature requirements of membranes sometimes conflict with each other. For gas separation with microporous membranes, some authors promote finding membranes stable at temperatures higher than 500°C, while others require temperatures less than 500°C [4] for dense membranes with very high separation factors, mainly due to compatibility problems of the membrane with other components of the membrane module. [Pg.11]

The conclusion must be that reliable prospects of commercial applications can be made only for specific applications and specifications, and strongly depend on particular assumptions relating to membrane performance, process conditions and design and on particular future prospects which easily invalidate economic comparisons made today. [Pg.11]

The acceptance of ceramic membranes in commercial applications is more difficult in fields in which other already well-developed solutions for separation problems are accepted (e.g. PSA, polymeric membranes) and where the reliability and reproducibility is very important as in, e.g., membrane reactors and gas separation in high-temperature applications. [Pg.11]

All reports agree that acceptance of catalytic membrane reactors on a commercial scale is at least 10 years away. Here, more experimental performance data for particular processes and process conditions are required to stimulate further development. This needs the commercial availability of a larger assortment of microporous as well as dense membranes with a variety of combinations of good separation factors and good performance values. [Pg.11]


The surface tension 7 is a measure of the work required to create unit area of surface from molecules in the bulk it is expressed in ergs per square centimeter or dynes per centimeter. The surface tension is a bulk property, not a molecular property. There appears to be some trend of y with other measures of polarity, but a lower limit of y is reached with very nonpolar liquids this limit (evidently about 15 dyn/cm) reflects the ever-present dispersion force between the molecules of liquid. [Pg.391]

Peterson, K. R., et al., 1997. Production of transgenic mice widi yeast artificial chromo.somes. Trends in Genetics 13 61-66. [Pg.423]

Recent data for kp arc summarized in Tabic 4.11. Monomers have been grouped into three series according to the ex-substituent (hydrogen, methyl, other). Some trends can be seen. [Pg.218]

Some trends in relative reactivity for intramolecular ketene cycloadditions have been examined by internal competitions.172 For example, 12 gives exclusively 13, pointing to a preference for five-membered rings over six-membered ones. [Pg.540]

Andzelm and Wimmer, 1992, published one of the first comprehensive studies on the performance of approximate density functional theory in which optimized molecular geometries were reported. These authors computed the geometries of several organic species containing the atoms C, N, O, H, and F at the local SVWN level, using a polarized double-zeta basis set optimized for LDA computations. Some trends have been discerned... [Pg.135]

Workplace safety has been taken care of by the reworking of some classes of additives into more environmentally acceptable forms. Some trends are the increased use of additive concentrates or masterbatches and the replacement of powder versions by uniform pellets or pastilles which release less dust and flow more easily. Moreover, the current move to multicomponent formulations of stabilisers and processing aids in a low- or nondusting product also takes away the risk of operator error, aids quality control, ISO protocols and good housekeeping. An additional benefit is more homogeneous incorporation of the additives in the polymeric matrix. [Pg.725]

A review of the literature demonstrates some trends concerning the effect of the polymer backbone on the thermotropic behavior of side-chain liquid crystalline polymers. In comparison to low molar mass liquid crystals, the thermal stability of the mesophase increases upon polymerization (3,5,18). However, due to increasing viscosity as the degree of polymerization increases, structural rearrangements are slowed down. Perhaps this is why the isotropization temperature increases up to a critical value as the degree of polymerization increases (18). [Pg.99]

There are also some trends when looking at the main chain flexibility. Table II demonstrates that when the main chain flexibility decreases from cyanobiphenyl containing polymethacrylates to polysiloxanes, not only does the Tg drop, but the isotropization temperature increases. However, the trend is the opposite when the mesogen is methoxyphenyl benzoate (18). Therefore, this effect of the main chain flexibility is still ambiguous. [Pg.99]

Subbarayappa, B.V. "Some trends in alchemy in India." In CIHS15 Abstracts,... [Pg.345]

In conclusion, some trends can be gleaned from an examination of the content of the symposium as a whole. The growth in research efforts addressing the synthesis and properties of poly(diorganosilanes) will likely continue. The unique photophysical properties of this newly developed class of inorganic macromolecules (12) together with ready synthetic routes will be contributing forces here, and no doubt new vectors will arise. [Pg.4]

First, let s look at some trends. The binary fluorides of the second period exhibit a consistent increase in shielding, as reflected by the significant decrease in their 19F chemical shifts (more negative) as the difference in electronegativity of the bound atom and fluorine... [Pg.220]

The ruthenium carbene catalysts 1 developed by Grubbs are distinguished by an exceptional tolerance towards polar functional groups [3]. Although generalizations are difficult and further experimental data are necessary in order to obtain a fully comprehensive picture, some trends may be deduced from the literature reports. Thus, many examples indicate that ethers, silyl ethers, acetals, esters, amides, carbamates, sulfonamides, silanes and various heterocyclic entities do not disturb. Moreover, ketones and even aldehyde functions are compatible, in contrast to reactions catalyzed by the molybdenum alkylidene complex 24 which is known to react with these groups under certain conditions [26]. Even unprotected alcohols and free carboxylic acids seem to be tolerated by 1. It should also be emphasized that the sensitivity of 1 toward the substitution pattern of alkenes outlined above usually leaves pre-existing di-, tri- and tetrasubstituted double bonds in the substrates unaffected. A nice example that illustrates many of these features is the clean dimerization of FK-506 45 to compound 46 reported by Schreiber et al. (Scheme 12) [27]. [Pg.60]

This paper presents some trends for heavy metal patterns in rice-soil systems on a regional scale in Zhejiang province. The major findings are summarized below ... [Pg.217]

Trends for the elements may be either horizontal or vertical. The combination of these leads to diagonal relationships that increase either from the lower left to the upper right on the periodic table or from the upper right to the lower left. There are few trends that increase along another diagonal or that are only horizontal or vertical. You should remember that the noble gases are not included in some trends. In addition, hydrogen is often an exception to many trends. [Pg.124]

A radioactive isotope may be unstable, but it is impossible to predict when a certain atom will decay. However, if we have a statistically large enough sample, some trends become obvious. The radioactive decay follows first-order kinetics (see Chapter 13 for a more in-depth discussion of first-order reactions). If we monitor the number of radioactive atoms in a sample, we observe that it takes a certain amount of time for half the sample to decay it takes the same amount of time for half the remaining sample to decay, and so on. The amount of time it takes for half the sample to decay is the half-life of the isotope and has the symbol t1/2. The table below shows the percentage of the radioactive isotope remaining versus half-life. [Pg.296]

The physical properties of ionic liquids have been extensively studied and some trends are beginning to emerge. In particular, ionic liquids based on 1,3-dialkylimidazolium cations have been investigated in detail, partly due the their wide use as solvents to conduct synthesis and catalysis. The attraction of the imidazolium cation in synthetic applications is because the two substituent groups can be varied to modify the properties of the solvent. For example, Table 4.1... [Pg.80]

Figures 3 and 4 illustrate some trends in the publication of experimental data from 1931 to 1976. They graph the number of articles appearing during certain selected years for the forty-four year period. Articles published before 1967 were identified... Figures 3 and 4 illustrate some trends in the publication of experimental data from 1931 to 1976. They graph the number of articles appearing during certain selected years for the forty-four year period. Articles published before 1967 were identified...
Aside from the results for the individual atoms, some trends in basis set performance may be observed. Pople basis sets produced results that were fairly accurate, especially for alkali and alkaline earth metals. Although the results are much less accurate for the p group elements, they are certainly within acceptable error for this simple approximation. The steady decrease in errors observed in the progression from the P3/6-31G to the P3/6-311++G(3df,3pd) level for nontransition elements also attests to the sound design of these basis sets. [Pg.149]

Comments on some trends and on the Divides in the Periodic Table. It is clear that, on the basis also of the atomic structure of the different elements, the subdivision of the Periodic Table in blocks and the consideration of its groups and periods are fundamental reference tools in the description and classification of the properties and behaviour of the elements and in the definition of typical trends in such characteristics. Well-known chemical examples are the valence-electron numbers, the oxidation states, the general reactivity, etc. As far as the intermetallic reactivity is concerned, these aspects will be examined in detail in the various paragraphs of Chapter 5 where, for the different groups of metals, the alloying behaviour, its trend and periodicity will be discussed. A few more particular trends and classification criteria, which are especially relevant in specific positions of the Periodic Table, will be summarized here. [Pg.229]

If a single reaction order must be selected, an examination of the 95 % confidence intervals (not shown) indicates that the two-thirds order is a reasonable choice. For this order, however, estimates of the forward rate constants deviate somewhat from an Arrhenius relationship. Finally, some trend of the residuals (Section IV) of the transformed dependent variable with time exists for this reaction order. [Pg.161]

The annual growth of composite consumption in industrialized countries is approximately estimated at a few percent. Table 2.11 shows some trends for the USA. [Pg.44]

Some trends on the long-term behavior of the membrane to corrosion by acids and bases may be obtained through thermodynamic considerations. Shown in Figure 3.13 is a comparison of saturated solution concentrations of... [Pg.85]

In substituted triazoles the positions of the signals due to triazole CH protons lie in the range 1.4-3.0 (in deuteriochloroform). Some trends are apparent in the chemical shift values. 1-Methyl or 2-methyl substitution moves the chemical shifts to slightly higher fleld the hydrogen at C-5 of 1-methyltriazole appears at higher fleld than that at C-4. - An adjacent aroyl or ethoxycarbonyl substituent lowers the chemical... [Pg.66]


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