Studies of Specific Systems

There have been remarkably few reviews of the chemistry of decompositions and interactions of solids. The present account is specifically concerned with the kinetic characteristics described in the literature for the reactions of many and diverse compounds. Coverage necessarily includes references to a variety of relevant and closely related topics, such as the background theory of the subject, proposed mechanistic interpretations of observations, experimental methods with their shortcomings and errors, etc. In a survey of acceptable length, however, it is clearly impossible to explore in depth all features of all reports concerned with the reactivity and reactions of all solids. We believe that there is a need for separate and more detailed reviews of topics referred to here briefly. The value of individual publications in the field, which continue to appear in a not inconsiderable flow, would undoubtedly be enhanced by their discussion in the widest context. Systematic presentation and constructive comparisons of observations and reports, which are at present widely dispersed, would be expected to produce significant correlations and conclusions. Useful advances in the subject are just as likely to emerge in the form of generalizations discerned in the wealth of published material as from further individual studies of specific systems. Perhaps potential reviewers have been deterred by the combination of the formidable volume and the extensive dispersal of the information now available. 

The EAM has been used to study the surface structure of other metals and metal alloys. For example. Daw has suggested that a missing row configuration is also the likely structure for the (2 x 1) reconstruction of the Pt(l 10) surface. Studies have also been made of the surface structures of various alloys, where for example surface segregation of one constituent over the other has been observed ° . In addition to studies of specific systems, the EAM formalism is also sufficiently general that it has been used to understand trends in surface reconstructions among various metals . ... 

Here, we propose to give an overview of the present status of the applications of self-consistent integral equation theories (SCIETs) aimed to predict the properties of simple fluids and of some real systems that require pair and many-body interactions. We will not therefore be concerned with a number of attempts that have been achieved by various authors to extend the IETs approach to fluids with quantum effects, either with several existing studies of specific systems, as, for example, liquid metals, whose treatment yields a modification of the IETs formalism. Our attention will be restricted to simple fluid models, whose description is, however, an essential step to be reached before investigating more complex systems. 

Comparative costs for conveyor systems can be based only on studies of specific problems. For example, belt-conveyor idlers are available in a range of quahties that may make the best unit cost three times as much as the cheapest. Bearing quahty, steel thickness, and diameter of rolls all affect cost, as does design for easy maintenance and repair. Therefore, it is necessary to make cost comparisons on the basis of a specific study for each conveyor application. 

Purely physical laws mainly control the behaviour of very large particles. Further down the particle size range, however, specific surface area, i.e. surface area per unit mass, increases rapidly. Chemical effects then become important, as in the nucleation and growth of crystals. Thus, a study of particulate systems within this size range of interest has become very much within the ambit of chemical engineering, physical chemistry and materials science. 

General rules need to be adapted for different biotransformation processes because they are not based on the specific study of all systems. Biocatalysis conditions are optimized when carrying out experiments designed to increase knowledge of the process. 

For many measurements specific to granular flows, such as velocity profiles, acceleration or of vibrating samples, a laboratory with NMR/MRI expertise is desirable. Therefore, much of the future progress in NMR/MRI studies of granular systems will come from collaborations of granular matter experts with such laboratories that have the expertise in NMR/MRI. 

Much of the current research into halogen bonding involves organohalogen or inorganic halide acceptors. However, the dihalogens (X2) and inter halogens (XY) continue to attract attention. This review will focus specifically on structural and theoretical studies of such systems over the past decade. While polyhalide anions are closely related to the neutral donor-acceptor concepts that are the focus here, they will be discussed only when necessary to elaborate on the central theme of the review. 

All the foregoing pharmacological effects of anandamide, in conjunction with the well-documented existence of specific systems for its biosynthesis, catabolism, and cellular reuptake to be discussed shortly, suggest that anandamide is indeed the endogenous cannabinoid ligand. The other two less studied A -acylethanolamide endocannabinoids and also 2-AG may serve similar functions. The differential roles of each of these four endocannabinoids are still unclear. 

The development of new polyanhydrides has sparked researchers to developed new device fabrication and characterization techniques, instrumentation, and experimental and mathematical models that can be extended to the study of other systems. The growing interest in developing new chemistries and drug release systems based on polyanhydrides promises a rich harvest of new applications and drug release technologies, as well as new characterization techniques that can be extended to other materials. Future endeavors will likely focus on multicomponent polyanhydride systems, combining new chemical functionalities to tailor polyanhydrides for specific applications. 

Given the complementary nature of molecular recognition, it would appear that, when a compound crystallizes, the crystallization pathway, and hence the crystal structure obtained, should be quite specific to the molecule in question. However, the very existence of the phenomenon of polymorphism indicates that, under certain conditions, alternative crystallization pathways are feasible. In the special circumstance of concomitant polymorphism, or the simultaneous appearance of polymorphic forms in the same crystallization batch, these pathways even co-exist.1321 So, in general, the study of polymorphic systems has a bearing on a better... 

With the exception of these fractionation pathways, studies of igneous systems chiefly focus on the potential of Li isotopes as geochemical tracers fingerprinting the cycling of Li derived from specific (low-temperature) sources through the solid Earth. The sections below deal with observations of Li isotopes in high-temperature systems, and the mechanisms for low-temperature fractionation processes are discussed after, imder the heading, Planetary surface systems. ... 

The development by Chance of a dual wavelength spectrophotometer permitted easy observation of the state of oxidation or reduction of a given carrier within mitochondria.60 This technique, together with the study of specific inhibitors (some of which are indicated in Fig. 18-5 and Table 18-4), allowed some electron transport sequences to be assigned. For example, blockage with rotenone and amytal prevented reduction of the cytochrome system by NADH but allowed reduction by succinate and by other substrates having their own flavoprotein components in the chain. Artificial electron acceptors, some of which are shown in Table 18-5,... 

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