Discussion of the results

Bewertungsmassstab der Krankenkassen (unified remuneration scale of the health insurance schemes, EBM) has been 1300 points since 1 April 1994, while a corresponding analysis using immunological tests would earn a maximum of 1050 points. 

The capabilities of GC/MS analysis bring additional benefits in our laboratory. The number of screenings has increased considerably because of the availability of this efficient analytical method, and reliable answers to clinically relevant questions can be given within a short space of time. This was at one time difficult or impossible. 

Correlation between Ps inhibition constants and l/cf7 stressed earlier in [20] is now proved by a large number of data [45, 46, 47, 48]. This presents strong experimental evidence that just a presolvated electron is the main precursor of the Ps. 

In this chapter an attempt has been made to compare two mechanisms of Ps formation, the Ore mechanism and the recombination one. They have a clear-cut difference. The first method suggests that a hot positron picks up an electron from a molecule and immediately forms Ps just with that same electron. According to the recombination mechanism, a fast positron loses all its energy on ionizations and vibrational excitations and, getting ther-malized, picks up one of the knocked-out intratrack electrons. Obviously, 

Further developments in this field would probably be forthcoming with more precise studies of the energetics of Ps formation, and measurements of the work functions for e+ and Ps using low-energy positron beams. Better understanding may come from studies of Ps formation at different temperatures and external electric fields (determination of e+ mobility, investigation of the positron-blob interaction, e+ thermalization parameters and its spatial distribution). 

Radiation chemistry and Ps chemistry differ in the objects and processes they study. Being a probe of Ps chemistry, the positron delivers information about processes near and inside its terminal blob, while radiation chemistry primarily investigates the processes in isolated spurs. 

The theoretical base of the spur process is Onsager s theory of the geminate pair recombination. Contrary to this, the blob model is most appropriate for consideration of early radiation-chemical processes in multiparticle track entities, such as blobs and ionization columns. The main distinction between the spur and blob comes from the large difference in the initial number of ion-electron pairs they contain. 

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The paper focuses on the presentation and discussion of the results of the application of long term, continuous, AE structural monitoring to 2 large superheated (SH) steam outlet headers, belonging to 2 different full-size (600 MW, supercritical multifuel) ENEL power units. Continuous AE surveillance of the 2 SH headers started in October 1996 and is still ongoing. 

The discussion of the results of measuring the dynamic properties of filled polymers is based very often on the idea of correlation of the G" and t functions, which is not always expressed directly. However, due to a very sharp dependence of a dynamic modulus on the amplitude, it is not clear how to understand this correlation. 

The author is indebted to Professor Jerzy K. Piotrowski for his interest in this study and discussion of the results. 

The author thanks Drs. S. Komatsu, H. Kanda, K. Kimoto, T. Aizawa, R. Souda, and S. Matsumoto of Advanced Materials Laboratory/National Institute for Materials Science (AML/NIMS) for their cooperation in experiments and the fruitful discussion of the results. 

Evaluation of the results Evaluation of the results consists of (i) technical scrutiny of the consistency and of the quality of the data the acceptance, on technical (not statistical) grounds, of data to be used to calculate the certified value and its uncertainty, (2) the calculation (using the appropriate statistical techniques) of the certified value and its uncertainty. The approach indudes technical discussion of the results among all cooperators, rejection of outliers, statistical evaluation, and calculation of the certified value and uncertainties. 

Selectivity and sensitivity of available instruments are tested in all laboratories in the initial step of validation. The crops used for fortification experiments and the concentration levels are identical in all laboratories. Recoveries are determined with all available detection techniques, but after discussion of the results each laboratory selects individually one valid result for each analyte-matrix-level combination. Only this result is used for the calculation of the final mean recovery and standard deviation. Typical criteria for the acceptance of methods are given in Table 11. 

A discussion of the results reported should take into consideration both the pharmacological and toxicological aspects per se, and their interpretation in terms of the health hazards presented by parathion. 

Before collecting data, at least two lean/rich cycles of 15-min lean and 5-min rich were completed for the given reaction condition. These cycle times were chosen so as the effluent from all reactors reached steady state. After the initial lean/rich cycles were completed, IR spectra were collected continuously during the switch from fuel rich to fuel lean and then back again to fuel rich. The collection time in the fuel lean and fuel rich phases was maintained at 15 and 5 min, respectively. The catalyst was tested for SNS at all the different reaction conditions and the qualitative discussion of the results can be found in [75], Quantitative analysis of the data required the application of statistical methods to separate the effects of the six factors and their interactions from the inherent noise in the data. Table 11.5 presents the coefficient for all the normalized parameters which were statistically significant. It includes the estimated coefficients for the linear model, similar to Eqn (2), of how SNS is affected by the reaction conditions. 

Critical discussion of the results so far available on biogenesis indicates that we still do not know which of these three will lead to the most convincing answers to the many questions which still remain unanswered. 

An oral dose of 750 mg/kg/day of hexachloroethane for 12 of 16 days resulted in lacrimation in rats during exposure, but this effect was not mentioned for this dose in the discussion of the results following 13-weeks of treatment (NTP 1989). There were no histopathological effects of hexachloroethane on the eyes of rats at doses up to 750 mg/kg/day for 13 weeks or for lifetime administration of doses of 10 or 20 mg/kg/day to male rats and 80 or 160 mg/kg/day to females rats (NTP 1989). 

Rana, M.A. and Douglas, R.W. (1961b). The reaction between glass and water. Part 2. Discussion of the results. Physics and Chemistry of Glasses 2 196-205. 

SmCl3 resulted in the reduction only to SmC. From NdCl3 + Ca with the addition of Fe powder, the alloy Nd2Fei7 was obtained. In a discussion of the results it was observed that the products obtained at ambient temperature by mechanical alloying are the same which result from the conventional metallothermic reduction of the rare earth halides. However, the metallothermic reduction requires a temperature of 800-1000°C for the reduction of the chlorides and 1400-1600°C for the fluorides. The products of the mechanical process, on the other hand, are fine, amorphous or microcrystalline, highly reactive metal powders mixed with CaCl2. 

As was already mentioned we tend to judge the results on the basis of our knowledge of linear chains. This, however, can be very misleading, and for this reason it will be useful to go back to the basic equations and to recall how these molecular parameters are obtained. Everybody who is familiar with these relationships may omit this section and proceed immediately to the discussion of the results. Whenever questions occur, the basic relationships may be consulted. 

The electrocatalytic activity of the nanostructured catalysts was investigated for electrocatalytic reduction of oxygen and oxidation of methanol. Several selected examples are discussed in this section. The results from electrochemical characterization of the oxygen reduction reaction (ORR) are first described. This description is followed by discussion of the results from electrochemical characterization of the methanol oxidation reaction (MOR). 

Our results demonstrate the importance of accounting for customer-specific effects. We find differential responsiveness occasioned by (a) competitor factors (e.g. competitor performance), (b) customer factors (e.g. firm size), (c) company factors (e.g. account team tenure), and (d) relationship factors (e.g. sharing information). Readers are referred to the paper for more complete discussion of the results. 

As in the recent QCCD study by Head-Gordon et al. (28, 128), we tested the ECCSD, LECCSD, and QECCSD methods, based on eqs (52)-(59), using the minimum basis set STO-3G (145) model of N2. In all correlated calculations, the lowest two core orbitals were kept frozen. As in the earlier section, our discussion of the results focuses on the bond breaking region, where the standard CCSD approach displays, using a phrase borrowed from ref 128, a colossal failure (see Table II and Figure 2). 

Along with other groups, we have given thought to the extrapolation of the rate-energy data from the TRPD technique to determine the true threshold for dissociation. Some of these considerations are discussed in Section VI. Here, we proceed directly to a review and discussion of the results obtained by this technique for specific ionic systems. 

In this review, the vibrational spectra of solid chalcogenometallates are presented and a critical discussion of the results given. Initially, measurements of powdered, crystalline samples with isolated ions or molecules are presented followed by single crystal Raman studies which are rarer. Additionally, a group of topics including the interpretation of Raman band intensities and widths. Resonance Raman spectra, the influence of pressure, temperature and sample preparation will be discussed. 

Komiyama, 1978). Further references to this work and interesting discussions of the results may be found in a recent chapter by Breslow (Breslow, 1998). 

One of the most studied alloys is undoubtedly the Ni-Cu system. When the studies started, many problems remained open with regard to the phase and surface composition of these alloys and their electronic structure. Today, it seems that these problems have basically been solved admittedly not in all details, but to a sufficient extent to allow discussion of the results. 

Calculation of the state-dependent nonlogarithmic contribution of order a(Za) is a difficult task, and has not been done for an arbitrary principal quantum number n. The first estimate of this contribution was made in [63]. Next the problem was attacked from a different angle [64, 65]. Instead of calculating corrections of order a(Za) an exact numerical calculation of all contributions with one radiative photon, without expansion over Za, was performed for comparatively large values of Z (n = 2), and then the result was extrapolated to Z = 1. In this way an estimate of the sum of the contribution of order a(Za) and higher order contributions a(Za) was obtained (for n = 2 and Z = 1). We will postpone discussion of the results obtained in this... 

An evaluation of the reasons for the contamination should occur. A discussion of the results with the technical services department should take place. 

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