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41.
Irina I. Koptyug Anna A. Lysova Galina A. Kovalenko Larisa V. Perminova Igor V. Koptyug 《Applied magnetic resonance》2010,37(1-4):483-495
Heterogeneously catalyzed enzymatic glucose isomerization was considered as a model process to extend the application of nuclear magnetic resonance (NMR) and magnetic resonance imaging techniques to the studies of biocatalytic processes and heterogeneous biocatalysts. It has been demonstrated that the T 2 times of glucose are different for its aqueous solution in the pores of an unmodified porous support and in a heterogeneous biocatalyst, comprising bacterial cells immobilized on the same support. This observation has been used to map the spatial distribution of the active component within a packed bed of biocatalyst in a model reactor. 13C NMR spectroscopy was applied to follow the progress of glucose isomerization catalyzed by the heterogeneous biocatalyst in a batch reactor. The utilization of proton spin decoupling and nuclear Overhauser effect was shown to be necessary to obtain high signal-to-noise ratio in the natural abundance 13C NMR spectra of a glucose–fructose syrup present in the packed bed of biocatalyst. The spectra thus obtained were suitable for the quantification of the glucose-to-fructose ratio achieved in the biocatalytic reaction. 相似文献
42.
D. Modes K. Becher H.-J. Groβe G. Schindler M. Rösseler 《Isotopes in environmental and health studies》2013,49(11):393-398
Als wesentlichste Vorausselzungen für eine präzise Absolutbestimmung der spezifischen Aktivität 33S-haltiger Substanzen werden die Sorption von SO2 an den Zählrohren und der Füllapparatur, die Beeinflussung des Gasentladungsmechanismus im beschränkten Proportionalbereich durch negativ geladene SO2-Ionen und die kinetischen Isotopieeffekte bei nicht hundertprozentiger Überführung der Ausgangssubstanzen zu Meβgas untersucht. Speziell beschrieben werden die Umsetzung von Natriumsulfat bzw. Schwefelsäure in wäβriger Lösung und Thioharstoff zu Bariumsulfat und dessen Verbrennung zu Schwefeldioxid. Der Gesamtfehlre, mit dem die Angabe der spezifischen Aktivität für die genannten Ausgangssubstanzen behaftel ist, wird angegeben. 相似文献
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Andreea Irina Barzic Iuliana Stoica Dana-Ortansa Dorohoi 《Journal of Macromolecular Science: Physics》2016,55(6):575-590
New drug delivery systems based on hydroxypropyl cellulose (HPC) and different percents of glucose were prepared and characterized to check their suitability as UV resistant patches. The spectral absorption properties of the HPC and HPC-glucose blends before and after UV irradiation were analyzed. The surface polarity and hydrophilicity were correlated with the morphology of the films and analyzed with respect to the UV exposure time and the embedded amount of glucose. The effects of UV radiation on in vitro evaluation of glucose release from the HPC films are reported. The mechanism involved in the drug release process, evaluated using the Korsmeyer-Peppas equation, was dependent on the introduced amount of glucose and less on the UV exposure time. A more polar, smoother, and less dense surface releases the glucose over larger periods of time, making the system with lower percents of glucose more adequate for the pursued purpose. 相似文献
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A perturbation theory model that describes splitting of the spectra in highly symmetrical molecular species in electrostatic field is proposed. An anahrmonic model of a two-dimensional oscillator having Kratzer potential energy functionis used to model the molecular species and to represent the unperturbed system. A selection rule for the radial quantum number of the oscillator is derived. The eigenfunctions of a two-dimensional anharmonic oscillator in cylindrical coordinates are used for the matrix elements representing the probability for energy transitions in dipole approximation to be calculated. Several forms of perturbation operators are proposed to model the interactionbetween the polyatomic molecular species and an electrostatic field. It is found that the degeneracy is removed in the presence of the electric field and spectral splitting occurs. Anharmonic approximation for the unperturbed system is more accurate and reliable representation of a real polyatomic molecular species. 相似文献
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