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  • Chemistry  (14)
  • Analytical Chemistry and Spectroscopy  (12)
  • Isozymes  (2)
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Theoretical and applied genetics 73 (1987), S. 433-439 
    ISSN: 1432-2242
    Keywords: Hordeum chilense ; Tritordeum ; C-banding ; 6-phosphogluconate dehydrogenase ; Malate dehydrogenase ; Isozymes ; Isozyme markers
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Summary A study of 6-phosphogluconate dehydrogenase and malate dehydrogenase isozyme expression in Triticum turgidum conv. durum /Hordeum chilense monosomic addition lines has revealed the location of two structural genes, 6-pgd-H ch 2 and Mdh-H ch 1, on chromosome 1Hch of H. chilense. The homoeology between 1Hch and other chromosome of Triticeae related species is discussed on the basis of isozyme gene analysis.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Theoretical and applied genetics 73 (1987), S. 690-698 
    ISSN: 1432-2242
    Keywords: Hordeum chilense ; Tritordeum ; Esterases ; Glutamate oxaloacetate transaminase ; Phosphoglucomutase ; Isozymes
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Summary Polyacrylamide and starch gel electrophoresis of esterase (EST), glutamate oxaloacetate transaminase (GOT) and phosphoglucomutase (PGM) isozymes in Hordeum chilense, Triticum turgidum conv. durum, the amphiploid H. chilense X T. turgidum (Tritordeum), and the durum wheat/H. chilense monosomic addition lines revealed the chromosomal location of one EST locus, two GOT loci and one PGM locus. Loci Est-H ch1 and Got-H ch2 were found on chromosome 6Hch,Got-H ch3 on chromosome 3Hch, and Pgm-H ch1 on chromosome 4Hch. These results lend evidence for the assumed homoeology relationships between chromosomes of Triticeae species.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Advanced Materials for Optics and Electronics 7 (1997), S. 215-224 
    ISSN: 1057-9257
    Keywords: silicon ; epitaxy ; kinetics ; dynamics ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology , Physics
    Notes: The value of in situ monitoring to study growth dynamics and surface reaction kinetics in a gas source molecular beam epitaxy process is illustrated with reference to the growth of Si films on Si(001) substrates using a beam of disilane (Si2H6). By using a combination of reflection high-energy electron diffraction (RHEED) and reflection anisotropy spectroscopy (RAS), we show first how morphological (long-range order) and local electronic structure effects can be separated in the evaluation of growth dynamics. This involves the measurement of step density changes by RHEED concomitantly with the variation in domain coverage on the Si(001) (2×1)+(1×2) reconstructed surface by RAS. This approach is then extended to investigate the kinetics of hydrogen desorption, which is the rate-limiting step in Si growth from Si2H6. It is shown that over a significant temperature range, zeroth-order kinetics are obeyed and this is explained on the basis of a step-mediated desorption process. Finally we show how this influences the growth rate on substrates of differing degrees of vicinality. © 1997 John Wiley & Sons, Ltd.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Biotechnology and Bioengineering 11 (1969), S. 945-966 
    ISSN: 0006-3592
    Keywords: Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A multistage tower laboratory fermentor has been constructed consisting of eight compartments separated by sieve plates. Flow of substrate and air is concurrent from the bottom to the top of the column. It, was hoped that this system could be used to reproduce, simultaneously on a continuous basis, eight distinct phases of a batch growth curve. It was believed that the extent of batch curve simulation would depend upon the character of hydraulic mean residence time of broth in the column and in the individual compartments. The expected relationship did not occur. Rather it was found that growth in the column involved residence time characteristics not only for the fluid but also for the microorganisms, and for the growth limiting substrate. Depending upon the column operation, these could be distinct and different.The purpose of this investigation was to study the residence time distribution (RTD) of the continous (fluid) and dispersed (microorganisms) phases for model systems as well as for a yeast fermentation. Various degrees of flow nonideality, i.e., fluid blackflow and dispersed phase sedimentation, were noticed. The former seems to be due to interaction of the concurrent gas and liquid flow; it is particularly dependent upon void area of the sieve plate holes. Sedimentation is probably a function of plate design as well as cell size and density. It wa concluded that for a particular plate design the gas hold-up wass controlled by superficial air velocity and was the main parameter governing the differences between dispersed and continous phase(Rt1). This conclusion was supported by a computeraided styudy utilizing a mathematical model of fluid flow to fit the growth kinetics and cell distribution observed experimentally throughout the fermentor.Some advantages of foam control in the tower fermentor by surface active compounds are mentioned. Also, suggestions are made for carrying out fermentations that have two liquid phases, such as a hydrocarbon fermentation. The possibility of closely approximating plug-flow conditions in the multistage tower fermentor, a necessary condition for batch growth simulation, is discussed from a practical point of view.
    Additional Material: 17 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 17 (1981), S. 68-70 
    ISSN: 0030-4921
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Deuteration of 2-phenylthiazolidine, and its complexation with the shift reagent tris(1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionato)europium, have been used to study the signals and conformation of the heterocyclic protons and to interpret the 1H NMR spectrum of this 2-substituted thiazolidine.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 6
    ISSN: 0049-8246
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Physics
    Notes: The exploitation of the information that can be obtained from the energy analysis of Compton-scattered photons is discussed. It is shown that the use of the high-energy wing part of this energy distribution adds a further tool for EDXRS analysis other than the evaluation of the total fluence area of the Compton (or incoherent) distribution and the total fluence area of the Rayleigh (or coherent) peak. Special attention is paid to those situations for which easy and unambiguous coherent peak evaluation is prevented.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    X-Ray Spectrometry 20 (1991), S. 315-319 
    ISSN: 0049-8246
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Physics
    Notes: The energy-dispersive x-ray spectrum is composed of a number of discrete XRF lines overlapping with a background which is due to processes of multiple scattering; both are modulated by the complex response function of the detector. Several physical processes contribute to the emission of x-rays. Under the isolated atoms assumption, the main interactions to be considered are the Rayleigh and Compton scattering and the photoelectric effect. All of these processes taken independently produce well defined and theoretically valuable contributions. Recently, the most important of the multiple scattering contributions involving these interactions have been established analytically in the framework of the transport theory. The two kinds of contributions together give a more detailed physical picture of an x-ray spectrom and make possible a closer comparison with experimental data. The SHAPE code uses this theoretical basis to simulate a complex x-ray spectrum, giving the capability of making a complete characterization of every contribution. The theoretical spectrum may be optionally processed by a routine that simulates the response function of a solid-state detector to produce a multi-channel-like output. Moreover, a graphic interface has been built in the program to allow the identification of the relative importances of the different processes and multiple scattering in every part of the spectrum with direct reading.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    X-Ray Spectrometry 21 (1992), S. 57-68 
    ISSN: 0049-8246
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Physics
    Notes: The enhancement of XRF intensity due to Rayleigh and Compton scattering in the target (which may occur after or before the photoelectric interaction) is commonly neglected in XRF spectrometry. However, this contribution can modify the XRF intensities to an appreciable extent, becoming a source of uncertainty for the computational methods of quantitative analysis. Analytical expressions are presented to describe the intensities of the corresponding four double interactions (which mix the photoelectric effect with the dominant types of scattering) that enhance the XRF intensity: Rayleigh-photoelectric, Compton-photoelectric, photoelectric-Rayleigh and photoelectric-Compton. These relationships are obtained by using an iterative solution of the Boltzmann transport equation for photons, suitable for the study of multiple scattering processes. It is shown that the first three chains contribute with discrete enhancements of the same energy of the XRF line. The last, in contrast, contributes with a short-range continuous spectrum that overlaps the low-energy tail of the peaks. This contribution can modify the line shape in a non-symmetric way, making the unfolding of peaks from energy-dispersive spectra more imprecise.The corrective terms to the XRF intensity are computed for both pure and composite materials. A common property to all of them is their azimuthal symmetry, a consequence of the isotropic behaviour of the photoelectric effect. As a rule, the chains with Rayleigh scattering predominate in the low-energy regime and contribute between 1 and 10% of the primary XRF line. The chains with Compton scattering prevail at higher energy and their extent may exceed several tens percent. All the corrections show a broad range of variation depending on the incident energy, the composition of the target, which defines its attenuation properties for all the energies, and the incidence and take-off angles.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    X-Ray Spectrometry 21 (1992), S. 299-302 
    ISSN: 0049-8246
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Physics
    Notes: Multiple scattering contributes important parts to the emission spectrum from thick targets excited with x-ray photons. Both the continuous and discrete parts of the spectrum receive enhancement by multiple scattering. Recently, some expressions were deduced in the framework of transport theory allowing the computation of the second-order chains of the Compton and Rayleigh effects. In this work those calculations were extended to the third and the fourth orders of multiple scattering by means of Monte Carlo simulation. Monte Carlo results were computed using full expressions for the angular kernels (i.e. scattering coefficients including atomic form factors). The second-order Monte Carlo result was compared with the computation by deterministic means, showing close agreement except in the extreme of the Compton-Compton spectrum. Higher orders are important for low-Z elements but can be safely neglected in the medium-Z range.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    X-Ray Spectrometry 22 (1993), S. 286-292 
    ISSN: 0049-8246
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Physics
    Notes: Polarization effects in x-ray spectrometry are explained with recourse to transport theroy. Intensity contributions from multiple-scattering terms of the Rayleigh and Compton effects calculated with two models, one representing rigorously the polarization state (vector model) and the other approximating the effects of polarization by considering always the same average state (scalar model), are compared to show the influence of polarization in a practical way. It is shown that using average polarization represents a first-order approximation valid for unpolarized source.s As a paradigmatic example it is shown that the full account of polarization, for the case of a sample irradiated with an unpolarized x-ray source (i.e. x-ray tube), increases the estimated intensity of the multiplescattering background without modifying the intensity of the first-order term. The effect of polarization is zero or can be neglected in those scattering chains which contain at least one photoelectric effect. In contrast, it must be considered to correct the computation of the continuous background under the Compton peak, due to collision events of the Rayleigh and Compton effects.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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