Chemical processes in the interstellar medium: on the nature of the carrier of the diffuse interstellar bands

The great progress of the past decade in molecular astronomy, primarily by millimetre radio observations, has focused attention upon the synthesis of observed gas-phase species. We briefly discuss chemical modelling of the gas phase. The major portion of this article is devoted to the discussion of the nature of the carrier of the diffuse interstellar bands. The detailed observational study by G. H. Herbig ( Astrophys. J. 196, 129 (1975)) provides a quantitative basis against which suggestions for the nature of the carrier of the diffuse bands may be tested. The present paper suggests that the carrier is transition metal ions interacting with the polysulphide ions S 2 and S 3 in oxidic lattices.

1981 ◽  
Vol 46 (10) ◽  
pp. 2354-2363 ◽  
Author(s):  
Svatomír Kmošták ◽  
Karel Setínek

The catalytic activity of sulphonated macroporous styrene-divinylbenzene copolymers, the exchange capacity of which was neutralized from 30, 50 and 80% by Fe(III) ions and from 30% by Na ions and that of Wofatit Y-37 ion exchanger neutralized from 10% of its total exchange capacity by several transition metal ions and by sodium has been studied in isomerisation of cyclohexene and dehydration of 1-propanol in the gas phase at 130 °C. It was demonstrated that in both reactions transition metal ions exhibit additional effect to the expected neutralization of the polymer acid groups. In the case of cyclohexene isomerization, this effect depends on the degree of crosslinking of polymer mass of the catalyst. Such dependence has not been, however, observed in dehydration of 1-propanol. The type of transition metal ions did not exhibit any significant effect on the catalytic activity of the polymer catalysts studied.


1991 ◽  
Vol 55 (380) ◽  
pp. 303-315 ◽  
Author(s):  
Paul B. Barton

AbstractOver the past several decades, thinking about chemical processes in rocks had been dominated by experimental and theoretical treatments of mineral equilibrium, which is the state from which the time variable has been excluded. But, to an extent exceeding that of any of our sister sciences, we in geology are concerned with the behaviour of things as a function of time; thus equilibrium is but one of several interesting boundary conditions. Textures, (defined as the spatial relations within and among minerals and fluids, regardless of scale or origin) provide a means to sort out and identify successive states. In fact, it is the pattern of evolution of those states that enables us to deduce the processes. We may well draw the analogy with thermodynamics and kinetics, respectively:equilibrium textures and phase assemblages, via thermodynamic analysis → definition of conditions of equilibration,whereaskinetics, as displayed in disequilibrium textures → sequence of events and processes of mineralization.The interpretation of textures is one of the most difficult yet important aspects of the study of rocks and ores, and there are few areas of scientific endeavour that are more subject to misinterpretation. Although the difficulties are many, the opportunites for new understanding are also abundant. Textural interpretations have many facets: some are well established and accepted; some that are accepted may be wrong; others are recognised to be speculative and controversial; and we trust that still other textural features remain to be described and interpreted. This paper will deal principally with low-temperature, epigenetic ore deposits, and will emphasise silica and sphalerite; but extension to other materials is not unreasonable.Ore and gangue minerals react internally, or with their environment, at widely ranging rates, ranging from the almost inert pyrite, arsenopyrite, well-crystallised quartz, and tourmaline to the notoriously fickle copper/iron and copper/silver sulfides. Arrested or incomplete reactions may be identifed by textural criteria and, when appropriately quantified, can provide guides to the duration of geological processes.In recent years so much emphasis has been placed on isotopes, fluids, chemistry, and deposit and process models that the textural features have been ignored. In part this oversight occurs because we have grown accustomed to using superposition, cross-cutting, pseudomorphism, mutual intergrowths, exsolution and so on as off-the-shelf tools, to be grasped and applied without evaluation or even description. Surely science must build on previous work without constant and exhaustive reassessment, but for mineral textures a little reassessment may yield substantial benefit.


1986 ◽  
Vol 18 (2) ◽  
pp. 255-282 ◽  
Author(s):  
Gilbert M. Joseph ◽  
Allen Wells

The past decade has witnessed a rich harvest of regional studies of the Mexican Porfiriato. There are two predominant currents in the recent literature. One group of scholars has focused attention on the political sphere, examining the process whereby the Porfirian central state increased its power at the expense of the regional peripheries. Invariably, the federal cause was advanced by Don Porfirio's ability to manipulate local factional struggles, playing off contending parentescos or élite family networks. Another group of historians has explored the external dimension of the Porfirian regional economy, examining patterns of cooperation and conflict between local élites and foreign investors. The contradictory nature of such transnational alliances and their impact on non-élite groups have now been analyzed for several important Porfirian regions.


2020 ◽  
Author(s):  
Konstantinos Kalamatianos

Accurate calculations of standard molar enthalpies of formation (ΔΗf°)m(g) and carbon-halogen bond dissociation enthalpies, BDE, of a variety of halomethanes with relevance on several atmospheric chemical processes and particularly to ozone destruction, were performed in the gas phase at 298.15 K. The (ΔΗf°)m(g) of the radicals formed through bond dissociations have also been computed. Ab initio computational methods and isodesmic reaction schemes were used. It is found that for the large majority of these species, the gold standard method of quantum chemistry (CCSD(T)) and even MP2 are capable to predict enthalpy values nearing chemical accuracy provided that isodesmic reaction schemes are used. New estimates for standard molar enthalpies of formation and BDE are suggested including for species that to our knowledge there are no experimental (ΔΗf°)m(g) (CHCl2Br, CHBr2Cl, CHBrCl, CHICl, CHIBr) or BDE values (CHCl2Br, CHBr2Cl, CHBrCl, CHICl, CHIBr) available in the literature. The method and calculational procedures presented may profitably be used to obtain accurate (ΔΗf°)m(g) and BDE values for these species.


2020 ◽  
Vol 1 (2) ◽  
pp. 6-12
Author(s):  
ilker bekir topçu

Many studies have been carried out on the problems of civil engineering with the change of human problems today and in the past. These studies contributed to the development of concrete technology. Concrete is an important building material consisting of mixing aggregate, cement and water with or without chemical and mineral additives since the first day of use. Concrete technology has made great progress and continues. With developing concrete technology, self-cleaning concretes have emerged. Many studies have been conducted on self-cleaning concretes by researchers. This article reviews the research published on self-cleaning concretes and presents its role in reducing environmental pollution and its place in future engineering studies. When we look at the studies on self-cleaning concretes that emerged as a result of the developments in concrete technology, it is seen that the developments have progressed considerably. Contemporary civil engineering has provided a highly effective solution for the solution of modern problems. Environmentally friendly building materials will fulfil their duty in reducing air pollution, one of the biggest problems of our time. Self-cleaning buildings and roads that reduce pollution may sound like futuristic ideas, but it is not far away to encounter these structures more widely in our country and our world.


Health and safety regulations have always been concerned with risk, though not always overtly. The quantitative expression of risk does not appear in regulations and rarely in guidance materials but is inherent in the policy underlying the development of regulations and in their practical application. The ways in which actual and perceived expressions of risk are used in regulatory actions differ widely. Some dangers are treated as unaccept­able and the regulatory policy is to exclude them totally. In the real world, such policies are never completely successful. The head-on collision of trains in main-line working is one example. The deliberate use of known carcinogens as pesticides is another. Other dangers are recognized as inevitable but as being reducible in degree. The regulatory activity is then aimed at limiting the extent to which a citizen can expose other citizens to this danger and, more recently, the extent to which he is permitted to put himself at risk. The balance of risks and benefits and of one risk with another underlie decisions in these cases. Not only consequences but probabilities become relevant. In the past, all, and even now most, of the regulation of risk has been on a non-quantitative basis. Increasingly, there is a desire to make the process more quantitative and to introduce the idea of acceptability. This change is provided for by many of the features of the Health and Safety at Work Act of 1974. Within the framework of that Act, the Health and Safety Commission and its operating arm, the Health and Safety Executive, are developing the more systematic use of quantitative methods of controlling hazards from work activities. The regulation of risk is a growth industry and it behoves us all to clarify our objectives. An aim of zero risk would not be to the benefit of society, but its replacement by more suitable aims is a long and com­plicated process.


Author(s):  
Chenfei Yao ◽  
Ge Shi ◽  
Yijie Hu ◽  
Hao Zhuo ◽  
Zehong Chen ◽  
...  

The development of emulsion templated functional materials has achieved great progress in the past decades in academic and industrial fields. Recently, new building blocks such as graphene, transition metal carbides...


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