Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

System of inclusion

As to the question of assimilability, Paschal found the Mongolians obviously wanting, and so acceded to that bit of exclusionary reasoning in the Ah Yup decision. The question, though, was whether or not the idea Caucasian was the proper tool for arriving at systems of inclusion and exclusion. Paschal had no question as to the civic capabilities of Ricardo Rodriguez. [Pg.252]

Over the years the original strict sense of the term clathrate has become softened up since it was not always used correctly (see ref. 12, pp. 13). The immense increase of new host molecular structures starting off with the discovery of crown compounds in the middle of the sixties has made the situation more difficult The conventional classification system of inclusion compounds proved to be no longer suitable, because the new compounds can not be conveniently fitted into the existing terminology... [Pg.15]

Of particular interest is the case of a heterogeneous mixture with small volume content of the disperse phase W 1. In this case we can assume that the disperse phase exerts a weak influence on the continuous phase. Then fields of velocity, pressure, temperature and other parameters of the continuous phase could be determined by using one-velodty model, and then, for given distributions of parameters, one can determine the behavior of disperse phase. If the disperse phase represents a discrete system of inclusions (solid particles, drops, bubbles, macromolecules), it can be characterized by a distribution n V, t, P) of inclusions over volumes V at a point of space P. Inclusions can exchange mass (due to evaporation, condensation, fusion etc.) with the continuous phase, and also interact between themselves, - they can collide, coagulate, coalesce, break, form the inclusions of various size and shape. In addition, a phase can nucleate in conditions of mixture super-saturation and then increase in size due to a phase transition. The... [Pg.74]

Figure 1.2. Systems of Inclusion A Multilevel Analytic Framework... Figure 1.2. Systems of Inclusion A Multilevel Analytic Framework...
Figure 10.1. A Leadership Development System of Inclusion Model... Figure 10.1. A Leadership Development System of Inclusion Model...
The discussion up to this point has focused on the why and wAaf of leadership development as well as the assumptions underlying inclusive leadership development, and culminated in the Leadership Development System of Inclusion (shown in Figure 10.1). The rest of the chapter focuses on how to do inclusive relational-based leadership development in an inclusive way, and speaks to question two How should organizations do leadership... [Pg.311]

Figure 10.2 shows that inclusive leadership development takes place in a system of inclusion (as per Figure 10.1). The leadership development process thus takes place within an inclusive... Figure 10.2 shows that inclusive leadership development takes place in a system of inclusion (as per Figure 10.1). The leadership development process thus takes place within an inclusive...
Work of fracture is considerably increased when a brittle matrix is reinforced by a system of inclusions in the form of grains or fibres. An internal structure created purposefully transforms a brittle behaviour into a quasi-ductile one, characterized by large deformations and high fracture toughness. This transformation into a composite material is described here on many occasions. [Pg.308]

Hrekow, P. and Barrow, G. (1993) Developing a system of inclusive education for pupils with behavioural difficulties ,Paxfora/ Care, June, 6-13. [Pg.219]

Only the hydrophobic and steric terms were involved in these equations. There are a few differences between these equations and the corresponding equations for cyclo-dextrin-substituted phenol systems. However, it is not necessarily required that the mechanism for complexation between cyclodextrin and phenyl acetates be the same as that for cyclodextrin-phenol systems. The kinetically determined Kj values are concerned only with productive forms of inclusion complexes. The productive forms may be similar in structure to the tetrahedral intermediates of the reactions. To attain such geometry, the penetration of substituents of phenyl acetates into the cyclodextrin cavity must be shallow, compared with the cases of the corresponding phenol systems, so that the hydrogen bonding between the substituents of phenyl acetates and the C-6 hydroxyl groups of cyclodextrin may be impossible. [Pg.79]

The above qualitative conclusions made on the basis of the results of [116, 124-127] correlate with the results of [129,130] in which the calculation is based on composite models with nucleus-shell inclusions. The authors illustrate this with the calculation of a system consisting of a hard nucleus and elastomeric shell in a matrix of intermediate properties, and a system where the nucleus and matrix properties are identical whereas the shell is much more rigid. The method may, however, be also applied to systems with inclusions where the nucleus is enclosed in a multi layer shell. Another, rather unexpected, result follows from [129,130] for a fixed inclusions concentration, the relative modulus of the system decreases with increasing nucleus radius/inclusion radius ratio, that is with decreasing shell thickness. [Pg.16]

Heat treatment at 400 °C of pure polymer specimens and composites containing 0.16 and 0.34 of calcite has shown [221] that the base polymer was sublimated without residue the specimen with Vf = 0.16 left a powder, and the specimen with Vf = 0.34 a brittle skeleton. Electron microscopy confirms that the latter consists of large crystalline inclusions interconnected by systems of small particles. [Pg.32]

The Rouse model, as given by the system of Eq, (21), describes the dynamics of a connected body displaying local interactions. In the Zimm model, on the other hand, the interactions among the segments are delocalized due to the inclusion of long range hydrodynamic effects. For this reason, the solution of the system of coupled equations and its transformation into normal mode coordinates are much more laborious than with the Rouse model. In order to uncouple the system of matrix equations, Zimm replaced S2U by its average over the equilibrium distribution function ... [Pg.93]

The mechanical behaviour of a two-phase composite system depends partly on the filler characteristics, such as the geometry of inclusions, their size, the size distribution, the orientation of inclusions, the filler volume-fraction, the relative positions between the inclusions, the physical state of the filler, etc. and partly on the matrix characteristics, which are related to the physico-chemical state of the matrix, the degree of its polymerization, the crystallinity, the degree of cross-linking, etc. [Pg.150]

This article describes the concepts we have used to implement automatic data processing in sufficient detail to allow the ready inclusion of these or similar concepts in other systems of programs. [Pg.28]

The Concentric Retriever (Concentric Medical Inc., Mountain View, CA), a flexible, nitinol wire with helical tapering coil loops (X5 and X6) that is used in conjunction with a balloon guide catheter (8 or 9 French) and a microcatheter, is the only device currently approved by the FDA for the endovascular treatment of stroke patients (Fig. 4.3). The second-generation devices (L5 and L6) differ from the X devices by the inclusion of a system of arcading filaments attached to a nontapering... [Pg.82]

Fig. 4. Inclusion cage of Dianin s compound (5). The matrix is constructed via a cyclic H-bonded hexagonal system of host molecules (on top and on bottom of the macrocage O atoms as bold dots, H-bonds as dotted lines) bulky parts of the host molecules interlock (equatorial of the cage). The cage can be filled with molecules of fitting size (e.g. one molecule of chloroform) (Adapted from Ref. 16)... Fig. 4. Inclusion cage of Dianin s compound (5). The matrix is constructed via a cyclic H-bonded hexagonal system of host molecules (on top and on bottom of the macrocage O atoms as bold dots, H-bonds as dotted lines) bulky parts of the host molecules interlock (equatorial of the cage). The cage can be filled with molecules of fitting size (e.g. one molecule of chloroform) (Adapted from Ref. 16)...
In contrast to 1, the related pure host 7 may be obtained in crystalline form 68). The crystal structure of 7 is built via helical chains of alternating intra- and inter-molecular H-bonding through the carboxyl functions. This structure supplies the information that the carboxyl groups are therefore already positioned in an appropriate way to facilitate analogous H-bonding in the known inclusions of 7. As discussed later (Sect. 4.2.2), these are exclusively salt-type associates and as such, intimately interact with the carboxyl groups. Hence one may infer that displacement of the carboxyl functions from position 2 in 1 to position 8 in 7 reduces the ability of inclusion formation. Similar reasons such as the solid-solubility differences observed in the classical naphthalene/chloronaphthalene systems (alpha- vs. beta-substituted derivatives, cf. Ref. 28 may also be applied here. [Pg.86]

Examination of the steric relations in these complexes (cf. Fig. 30) suggests that the more voluminous branched alcohols cannot follow the same principle. Indeed, in the 2-butanol and also in the t-butanol inclusion compound, a different ring system is built (Fig. 17b and type I in Fig. 19). While the short-chain alcohols form twelve-membered H-bond loops, the branched butyl alcohols are embedded into a ten-membered asymmetric loop. The stoichiometry of the asymmetric unit also changes from 1 2 (host guest) ratio to 1 1. The so-built ring system of homodromic H-bonds still contains a mirror-related pair of hosts 1, but comprises only one guest molecule. [Pg.93]

Apart from the isomeric relation between 7 and 1, the appearence of the ternary associate now showing coordinatoclathrate properties gives a reasonable motive for putting up these compounds for discussion here. The dimer formation of carboxylic acids known from the related inclusions of 1 and 26 does not occur here. Instead, one observes a well-balanced system of H-bonds between groups of different acid/base properties. It is left to future studies to find other acid/base combinations which give a comparable situation. Actually, such H-bonded systems remind one of the multiple non-bonded interactions at the active centers of enzymes. [Pg.99]

Naturally selectivity in a several-component system is primarily influenced by rather strong effects such as the presence or absence of strong H-bonding, but possibly also by much weaker interactions (e.g. of C—H... O type). In this regard, it is interesting to note the similarity between the selectivity exerted by such simple inclusion hosts, e.g. /, and chiral recognition 103). In both cases, weak interactions are of decisive importance in the final outcome of the experiments. Entropic effects have been demonstrated to play a fundamental role in enzymatic reactions 102,107 >. Conceptual similarity of inclusion compounds to more complicated associates is underlined thereby. [Pg.127]

Thermal analysis techniques reveal that water is bound in opal in more than one manner. Most of the water is physically held in inclusions or microscopic pores within the opal, that is, in spaces between the microspheres. Water held in this manner can escape through complex systems of microscopic fissures or cracks, induced by temperatures even below 100°C. Some water is held within the opal via chemical bonding ( adsorption ) to the surfaces of the silica microspheres and is retained to temperatures approaching 1000°CJ7J Furthermore, since the microspheres themselves are composed of much smaller silica particles, water is additionally coated on the surfaces of these minute particles. The porous nature of opal and its thermal sensitivity require special care, for dehydration may result in cracking that greatly diminishes the value of this gemstone. [Pg.27]


See other pages where System of inclusion is mentioned: [Pg.229]    [Pg.310]    [Pg.313]    [Pg.322]    [Pg.323]    [Pg.639]    [Pg.229]    [Pg.310]    [Pg.313]    [Pg.322]    [Pg.323]    [Pg.639]    [Pg.1115]    [Pg.61]    [Pg.549]    [Pg.12]    [Pg.201]    [Pg.68]    [Pg.76]    [Pg.203]    [Pg.288]    [Pg.1115]    [Pg.75]    [Pg.101]    [Pg.236]    [Pg.507]    [Pg.1259]    [Pg.257]    [Pg.58]    [Pg.113]    [Pg.15]    [Pg.260]    [Pg.410]   
See also in sourсe #XX -- [ Pg.313 ]




SEARCH



Inclusion systems

© 2024 chempedia.info