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Field Inferences

Early evolution produced organisms with generalized compounds and metabolic pathways that have had a profound effect on how the earth system operates. With the development of the an-giosperms and the coincident adaptive radiation of animals, novel and diverse chemical compounds have evolved. Many of these compounds have also had impacts on biogeochemistry, in some cases only locally, but in others more generally. [Pg.283]

We are now witnessing a major biological revolution with the mixing of biota formerly separated by oceans. Many of the new communities that are resulting have distinctive biogeochemical signatures. [Pg.283]

Berenbaum, M. R. and Zangerl, A. R. (1996). Phytochemical diversity. Adaptation or random variation In Phytochemical Diversity and Redundancy in Ecological Interactions. (ed. J. T. Romeo, J. A. Saunders and [Pg.283]

Berkner, L. V. and Marshall, L. C. (1965). History of the major atmospheric components. Proc. Natl. Acad. Sci. USA 53, 1215-1225. [Pg.283]

(1981). Macioclimale and Plain Forms An Introduclion to Predictive Modelling in Phytogeograiihy. Junk, The Hague. [Pg.284]


Watanabe, Y. (1986) Neogene regional stress field inferred from the pattern of ore veins in Hokkaido, Japan. Mining Geology, 36, 209-218 (in Japanese). [Pg.292]

No nitration of thiazole occurs with the classical nitration reagents, even in forcing conditions (341-343). In a study concerning the correlation between the ability of thiazole derivatives to be nitrated and the HNMR chemical shifts of their hydrogen atoms, Dou (239) suggested that only those thiazoles that present chemical shifts lower than 476 Hz can be nitrated. From the lowest field signal of thiazole appearing at 497 Hz one can infer that its nitration is quite unlikely. Thiazole sulfonation occurs... [Pg.99]

The hydrogen atom presented a unique opportunity in the development of quantum mechanics. The single electron moves in a coulombic field, free from fhe effecfs of infer-elecfron repulsions. This has fwo imporfanf consequences fhaf do nof apply fo any atom wifh fwo or more elecfrons ... [Pg.216]

Demonstrated reserve quantities are estabUshed by measurements including drillings surface sampling, etc. Inferred reserves are those derived from geological survey information, not by measurement of the extent of the particular reserve. Not included herein are identified marginal and speculative resources, such as the oil-field and geothermal brines and lithium-hearing clays. These latter reserves are speculative as to extent, not existence. Total undiscovered clays in the western United States are speculatively estimated at 15 x 10 t lithium (16). More detailed Hsts of reserves are also available (15,17). [Pg.222]

Both C and C, are related to the system voltage, as can be inferred from Table 24,1(b). The field induced by them is termed an electric field (non-magnetic). This field, i.e. content of Qand Cj, rises with an increase in the system voltage. [Pg.736]

Drawing inferences from the literature available on the subject (see the further reading at the end of the chapter), based on laboratory tests, practical experience and the field data available, deratings for different configurations are shown in Table 28.7 which should be sufficient to account for the likely proximity effects... [Pg.887]

Ebbesen[4] was the first to estimate a conductivity of the order of lO fim for the black core bulk material existing in two thirds of tubes and one third of nanoparticles. From this observation, it may naturally be inferred that the carbon arc deposit must contain material that is electrically conducting. An analysis of the temperature dependence of the zero-field resistivity of similar bulk materials[14,15] indicated that the absolute values of the conductivity were very sample dependent. [Pg.123]

It is hoped that these volumes will be useful not only to the chemist who wishes to carry out synthesis in the steroid field, but also to the broader group of organic chemists who are interested in carrying out selective and stereo-chemically defined reactions, as well as protective chemistry on extraneous functional groups, during a broad range of synthetic applications. The chapter on the introduction of deuterium and by inference tritium into steroids was included because of the importance of this technique in mechanistic and metabolic studies both in the steroid and nonsteroid field. [Pg.516]

When an ionic solution contains neutral molecules, their presence may be inferred from the osmotic and thermodynamic properties of the solution. In addition there are two important effects that disclose the presence of neutral molecules (1) in many cases the absorption spectrum for visible or ultraviolet light is different for a neutral molecule in solution and for the ions into which it dissociates (2) historically, it has been mainly the electrical conductivity of solutions that has been studied to elucidate the relation between weak and strong electrolytes. For each ionic solution the conductivity problem may be stated as follows in this solution is it true that at any moment every ion responds to the applied field as a free ion, or must we say that a certain fraction of the solute fails to respond to the field as free ions, either because it consists of neutral undissociated molecules, or for some other reason ... [Pg.38]

The electrical current of a coplanar interdigilal gold/LPPP/gold device is space charge limited due to p-type charge earner traps localized in the bandgap [28]. This can be inferred from the field dependence of the dark current at room temperature. The thermally stimulated current spectrum exhibits two peaks, corresponding to two distinct trap levels ,1 and ,", which can be calculated from the rise in current, /, below the peak temperature ... [Pg.152]

That the Am term must, in fact, be present can also be inferred from the requirement that >pin(x) be the asymptotic field to which asymptotic condition in Section 11.5 of the present chapter. [Pg.663]

One of the chief reasons for the recent extensive work in this field has been the recognition that ion-molecule reactions are highly relevant to radiation chemistry. The possibility that certain simple reactions, such as the formation of H3+, participate in the mechanism of product formation was appreciated much earlier 14), but wider applicability of this concept required that the generality of such reactions be demonstrated by an independent, unequivocal method. Mass spectrometry has been the predominant means of investigating ion-molecule reactions. The direct identification of reactant and product ions is appealing, at least in part, because of the conceptual simplicity of this approach. However, the neutral products of ion-molecule reactions cannot be determined directly and must be inferred. Gross chemical measurements can serve as an auxiliary technique since they allow identification of un-... [Pg.249]

Overall, then, the magnetic moments of all lanthanoid complexes are well reproduced without reference to the ligand field inter alia, we can infer that the ligand-field splittings in /-block complexes are no greater than about kT at room temperature. [Pg.203]

The results of Fig. 2 therefore show that for the chosen frequency, almost total dissociation is attainable for a range of field amplitudes and we can get more I + Br or I + Br (the desired selectivity) with simple cw fields employed in the FOIST scheme. We may therefore infer that considerable dissociation and selectivity (almost any branching ratio) may be achieved using the scheme (18,19) presented here. The extent of optimization however varies with field amplitude and at the two ends of the field range, the FOIST results do not provide much improvement over the maximum available from one of the pure vibrational states in the optimization manifold. It should however be noted that FOIST alone can provide which of the v=0, 1 or 2 is optimal for the chosen objective. [Pg.269]

Determination of degradation by measurement of loss may be ambiguous since this fails to take into account transformation to metabolites. At field sites, loss by other processes such as volatilization is difficult to assess, but may be inferred, for example, from low concentrations of the more volatile alkylnaphthalenes. The use of stable isotopes is discussed in Chapter 13. [Pg.654]

Figure 1.146, Stre.ss trajectory map.s of southern Northeast Honshu in the late Cenozoic period, after Tsunakawa and Takeuchi (1986) with a slight addition. oh, . trajectory is drawn by smoothing the inferred stress orientations from the selected dike-swarms with K-Ar dates. Selected major faults with age estimation are also shown for indicating types of stress fields. T Extensional stress field, where ay > a 2>cth , and normal or gravity faulting is preferable. P Compre.ssional, oh > ay, reverse or thrust faulting... Figure 1.146, Stre.ss trajectory map.s of southern Northeast Honshu in the late Cenozoic period, after Tsunakawa and Takeuchi (1986) with a slight addition. oh, . trajectory is drawn by smoothing the inferred stress orientations from the selected dike-swarms with K-Ar dates. Selected major faults with age estimation are also shown for indicating types of stress fields. T Extensional stress field, where ay > a 2>cth , and normal or gravity faulting is preferable. P Compre.ssional, oh > ay, reverse or thrust faulting...
Konig and others published in the 1970s an impressive series of studies on six-coordinate iron(II)-bis-phenanthroline complexes [160-164] for which they inferred 5=1 from thorough magnetic susceptibility and applied-field Mossbauer measurements. Criteria for the stabilization of the triplet ground state for six-coordinate compounds with tetragonal ( >4 ) and trigonal ( >3 ) symmetry were obtained from LFT analyses [163], The molecular structures, however, were not known because the materials could not be crystallized. [Pg.428]

Flows may be classified as strong or weak (Giesekus, 1962 Tanner, 1976) based on their ability to stretch material elements after long times of stretching, and this characteristic can be inferred from the velocity field. [Pg.131]

Although the existence or absence of a particular process can often be determined from observed data, an assessment of how well an algorithm represents the process is often difficult to make due to observation errors, natural variations in field data, and lack of sufficient data on individual component processes. In such circumstances, model validity must be inferred or possibly based on comparisons with laboratory data obtained under controlled conditions. Often laboratory data provide the basis for developing an algorithm since field data are so much more difficult and expensive to collect and interpret. Examples of system representation errors and their analysis were presented at the Pellston workshop (6 ). [Pg.160]

The acoustic bubble size, determined through a pulsed MBSL method developed by Lee at al. [30], was also found to obey a similar dependence on gas concentration as did the coalescence in the same electrolyte solutions [41], as can be seen in Fig. 14.8. It can be inferred from these results that gas concentration controls the extent of coalescence, which itself is the main determinant of the bubble size in an acoustic field. [Pg.368]

In this chapter, we first present a brief overview of the experimental techniques that we and others have used to study torsional motion in S, and D0 (Section II). These are resonant two-photon ionization (R2PI) for S,-S0 spectroscopy and pulsed-field ionization (commonly known as ZEKE-PFI) for D0-S, spectroscopy. In Section HI, we summarize what is known about sixfold methyl rotor barriers in S0, S, and D0, including a brief description of how the absolute conformational preference can be inferred from spectral intensities. Section IV describes the threefold example of o-cholorotoluene in some detail and summarizes what is known about threefold barriers more generally. The sequence of molecules o-fluorotoluene, o-chlorotoluene, and 2-fluoro-6-chlorotoluene shows the effects of ort/io-fluoro and ortho-chloro substituents on the rotor potential. These are approximately additive in S0, S, and D0. Finally, in Section V, we present our ideas about the underlying causes of these diverse barrier heights and conformational preferences, based on analysis of the optimized geometries and electronic wavefunctions from ab initio calculations. [Pg.159]


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