羧甲基纤维素钠水凝胶的制备及其生物降解性研究

用羧甲基纤维素钠(CMC—Na)制得了含水量高达98％的水凝胶，考察了防腐剂、交联剂、无机态氮素、有机态氮素、碳水化合物的加入量以及环境中pH值等因素对生物降解性的影响。结果表明：制备条件不同，水凝胶的生物降解性不同；环境中一定量铵根离子的存在有利于水凝胶的生物降解；在pH=5．2的环境中纤维素酶活性最高，降解程度最大。     

Detection and estimation of minute amounts of fluorine by means of the etching test

Summary After having shown the disadvantage and lack of sensitivity of the etching test on glass, as ordinarily performed, an apparatus made of cast lead is described, which allows to detect by etching a microscope cover glass 0,05 mg of calcium fluoride, corresponding to 25 of fluorine, in a conveniently short period of time. The relative degree of etching is a rough quantitative measure of the fluorine present, the actual quantity being determined by comparison with a set of standard glasses.

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Zusammenfassung Nachdem die Nachteile und die geringe Empfindlichkeit der in üblicher Weise ausgeführten Ätzprobe auf Glas gezeigt worden sind, wird ein Apparat aus Blei beschrieben, der es gestattet, in recht kurzer Zeit 0,05 mg Calciumfluorid, entsprechend 25 Fluor, durch Ätzung eines Deckglases nachzuweisen. Der relative Grad der Anätzung gibt ein ungefähres Maß für die vorhandene Menge Fluor; dabei wird die tatsächlich vorhandene Menge durch Vergleich mit einer Standardreihe von Deckgläsern bestimmt.

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Résumé Après avoir montré les inconvénients et la sensibilité insuffisante de l'essai par corrosion sur verre, exécuté de manière usuelle, on décrit un appareil de plomb, permettant de déceler, par corrosion d'une lamelle et en assez peu de temps, 0,05 mg. de fluorure de calcium équivalents à 25 de fluor. L'intensité relative de corrosion nous donne une mesure approximative de la quantité présente du fluor, dont le taux actuel est déterminé par comparaison avec une gamme de lamelles étalons.

     

Dynamical motion of adatoms and their neighbours at the Ni(111) surface

We have calculated mean square displacements and one atom spectral densities for the adatoms H, O, S, Ni, and their neighbours on a Ni(111) surface. The adatoms are isolated on the substrate. They lie at a site of three-fold symmetry. The upward shift in frequency of the adatom's normal mode of vibration perpendicular to the surface (a shift from the value on an infinitely massive substrate) has been calculated. A simple analytical formula is obtained by means of which the shift can be estimated for any adatom —surface combination.     

Quantitative analysis of cation binding to the adenosine nucleotides using the variable ionic strength method: validation of the Debye-Hückel-Onsager theory of electrophoresis in the absence of counterion binding

The free solution mobilities of the adenosine nucleotides 5'-adenosine triphosphate (ATP), 5'-adenosine diphosphate (ADP), 5'-adenosine monophosphate (AMP), and 3'-5'-cyclic AMP (cAMP) have been measured in diethylmalonate buffers containing a wide variety of monovalent cations. The mobilities of all nucleotides increase gradually with the increase in intrinsic conductivity of the cation in the BGE. However, at a given conductivity, the mobilities observed for ATP, ADP, and AMP in BGEs containing alkali metal ions and other cations are lower than these observed in BGEs containing tetraalkylammonium ions. Since the mobility of cAMP is independent of the cation in the BGE, the results suggest that the relatively low mobilities observed for ATP, ADP, and AMP in BGEs containing cations other than a tetraalkylammonium ion are due to cation binding, reducing the effective net charge of the nucleotide and thereby reducing the observed mobility. To measure the binding quantitatively, the mobilities of the nucleotides were measured as a function of ionic strength. The mobilities of ATP, ADP, and AMP decrease nonlinearly with the square root of ionic strength (I(1/2)) in BGEs containing an alkali metal ion or Tris(+). By contrast, the mobilities decrease linearly with I(1/2) in BGEs containing a nonbinding quaternary ammonium ion, as expected from Debye-Hückel-Onsager (DHO) theory. The mobility of cAMP, a nonbinding analyte, decreases linearly with I(1/2), regardless of the cation in the BGE. Hence, a nonlinear decrease of the mobility of an analyte with I(1/2) appears to be a hallmark of counterion binding. The curved mobility profiles observed for ATP, ADP, and AMP in BGEs containing an alkali metal ion or Tris(+) were analyzed by nonlinear curve fitting, using difference mobility profiles to correct for the effect of the physical properties of BGE on the observed mobilities. The calculated apparent dissociation constants range from 22 to 344 mM, depending on the particular cation-nucleotide pair. Similar values have been obtained by other investigators, using different methods. Interestingly, Tris(+) and Li(+) bind to the adenosine nucleotides with approximately equal affinities, suggesting that positively charged Tris(+) buffer ions can compete with alkali metal ions in Tris-buffered solutions.     

Infrared Spectroscopic Study of the Solvation of Tetramethylurea in Protic + Aprotic Mixed Solvents

The infrared spectra of tetramethylurea have been measured in mixtures of dimethylsulfoxide or acetonitrile with D₂O or deuterated methanol (CH₃OD). Marked solvatochroism is observed for bands associated with the C=O and C–N stretches of tetramethylurea, with the former moving to lower wavenumber, and the latter to higher, as the concentration of the protic component is increased. The C=O band shows four distinct absorbances, which are attributed to non-, mono, di-, and trihydrogen bonded tetramethylurea. The relative populations of the different hydrogen bonded species were determined from analyses of the C=O band shapes. It is found that the variations in the populations of the different hydrogen bonded species can be accounted for by a simple mass action treatment.     

Magnetic Resonance Spectra and Statistical Geometry

Methods of statistical geometry are introduced which allow one to estimate, on the basis of computable criteria, the conditions under which maximally informative data may be collected. We note the important role of constraints which introduce curvature into parameter space and discuss the appropriate mathematical tools for treating curvature effects. Channel capacity, a term from communication theory, is suggested as a useful figure of merit for estimating the information content of spectra in the presence of noise. The tools introduced here are applied to the case of a model nitroxide system as a concrete example, but we stress that the methods described here are of general utility.     

Information Theory Applied to Parameter Inference of Pake Doublet Spectra

Magnetic resonance absorption lineshapes can have subtle dependencies on the model parameters that specify the lineshape. To quantify how the model parameters influence the lineshape, it is useful to study simple model systems for which analytical expressions are available. We propose that information theory is a useful tool to quantify how well model parameters may be inferred from a noisy signal. Information theory also allows us to assess the importance of missing parameters from an incomplete model. We do this by monitoring the magnitude of a partition function determined from a suitably defined probability mass function as the model parameters are varied. The optimum parameter set makes the partition function a maximum, which establishes a computable criterion for determining the best model parameter set. Given the availability of a partition function, one may define thermodynamic functions such as the entropy. The optimum parameter set in this interpretation corresponds to the state of maximum entropy. In this work, we observe that at sufficiently low signal to noise ratio, the entropy landscape has no clear maximum, while a related quantity, the Fisher information, always has a clear minimum at the optimum parameter set. The qualitative information we are able to gather from the entropy landscapes is also difficult to assess when the parameters are far from their optimum values, at least for the model system studied here.     

Single point imaging with suppressed sound pressure levels through gradient-shape adjustment

Acoustic noise produced during single point imaging (SPI) experiments was modulated by changes in the spatial encoding gradients. Parameters of both linear and sine-shaped gradient ramps were modified to minimize the acoustic noise levels. Acoustic noise measurements during SPI were measured on three different gradient systems and revealed that for small gradient-bore systems a considerable acoustic noise reduction of more than 20 dB can easily be achieved. SPI in conjunction with an optimized gradient waveform can be a superb alternative to the previously introduced single point ramped imaging with T(1) enhancement (SPRITE) method when sound levels and overheating of gradients are a concern.