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  • Chemistry  (31)
  • *Disease Reservoirs  (1)
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  • 2010-2014
  • 1990-1994  (32)
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  • 1993  (24)
  • 1990  (8)
  • 1
    Digitale Medien
    Digitale Medien
    Dextran functionalized by cyclic carbonate groups as supports of bioactive compounds (1993)
    Weinheim : Wiley-Blackwell
    Angewandte Makromolekulare Chemie 206 (1993), S. 77-85 
    Details
    ISSN: 0003-3146
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Beschreibung / Inhaltsverzeichnis: Es werden Aspekte der Reaktion von Dextran mit Ethyl-chlorformiat und Triethylamin als Katalysator behandelt. Mittels 1H- und 13C NMR-Spektroskopie wurden in den gebildeten modifizierten Dextranen cyclische und acyclische Carbonatgruppen nachgewiesen. Vorversuche zeigten, daß die Reaktion cyclischer Carbonatgrupen mit verschiedenen Amin-Modellverbindungen stark vom Basencharakter des Amins abhängt. Phenethylamin und Tyramin wurden quantitativ an aktiviertes Dextran mit cyclischen Carbonatgruppen gebunden. Die Dextran-Phenethylamin- und Dextran-Tyramin-Addukte werden unter den angewendeten Bedingungen (pH 1,0 oder 9,1 bei 37°C) nicht heterogen hydrolysiert.
    Notizen: This work deals with some features of the reaction of dextran with ethyl chloroformate using triethylamine as catalyst. The presence of cyclic and acyclic carbonate groups in the resulting modified dextrans was demonstrated by IR, 1H and 13C NMR spectroscopy. Preliminary experiments have shown that the reaction of cyclic carbonate groups with several model amines is greatly dependent on the basic character of the amine. Model amino type drugs (Phenethylamine and tyramine) were quantitatively bound to activated dextran with cyclic carbonate groups. The heterogeneous hydrolysis of dextran-phenethylamine or dextran-tyramine adducts showed that no hydrolysis takes place under the applied conditions.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1002/apmc.1993.052060108
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  • 2
    Digitale Medien
    Digitale Medien
    Synthesis and controlled release behaviour of esters from amylose and 1-naphthylacetyl chloride (1990)
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 191 (1990), S. 1513-1518 
    Details
    ISSN: 0025-116X
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: This work deals with the modification reaction of amylose with 1-naphthylacetyl chloride using pyridine as catalyst and the DMF/LiCl system as solvent. The structure of the resulting polymers was determined by IR, 1H and 13C NMR spectroscopy. A linear dependence of the reaction rate on the concentration of polymer, 1-naphthylacetyl chloride and pyridine was found. The activation energy was found to be 32,4 kJ/mol. The hydrolysis in the heterogeneous phase showed that the release of the active compound from tablets is dependent on the hydrophilic character of the modified amylose as well as on the pH value of the medium.
    Zusätzliches Material: 6 Ill.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1002/macp.1990.021910704
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  • 3
    Digitale Medien
    Digitale Medien
    Dependence between fusion temperatures and chemical components of a certain type of coal using classical, non-parametric and bootstrap techniques (1990)
    New York, NY : Wiley-Blackwell
    Journal of Chemometrics 4 (1990), S. 429-439 
    Details
    ISSN: 0886-9383
    Schlagwort(e): Principal components ; Multiple and stepwise regression ; Non-parametric density and regression estimation ; Bootstrap inference ; Canonical correlation ; PLS regression ; Chemistry ; Analytical Chemistry and Spectroscopy
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: A statistical study of the dependence between various critical fusion temperatures of a certain kind of coal and its chemical components is carried out. As well as using classical dependence techniques (multiple, stepwise and PLS regression, principal components, canonical correlation, etc.) together with the corresponding inference on the parameters of interest, non-parametric regression and bootstrap inference are also performed.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1002/cem.1180040606
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  • 4
    Digitale Medien
    Digitale Medien
    Tensorial resolution: A direct trilinear decomposition (1990)
    New York, NY : Wiley-Blackwell
    Journal of Chemometrics 4 (1990), S. 29-45 
    Details
    ISSN: 0886-9383
    Schlagwort(e): Tensor ; Superdiagonalization ; GRAM ; Three-way ; Multilinear ; Trilinear ; PARAFAC ; Chemistry ; Analytical Chemistry and Spectroscopy
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Modern instrumentation in chemistry routinely generates two-dimensional (second-order) arrays of data. Considering that most analyses need to compare several samples, the analyst ends up with a three-dimensional (third-order) array which is difficult to visualize or interpret with the conventional statistical tools.Some of these data arrays follow the so-called trilinear model, \documentclass{article}\pagestyle{empty}\begin{document}$$ {\rm R}_{ijk} = \sum\limits_{r = 1}^N {{\rm X}_{ir} {\rm Y}_{jr} {\rm Z}_{kr} + {\rm Error}_{ijk} } $$\end{document} These trilinear arrays of data are known to have unique factor analysis decompositions which correspond to the true physical factors that form the data, i.e. given the array ∝, a unique solution can be found in many cases for each order X, Y and Z. This is in contrast to the well-known second-order bilinear data factor analysis, where the abstract solutions obtained are not unique and at best cannot be easily compared with the underlying physical factors owing to a rotational ambiguity.Trilinear decompositions have had the disadvantage, however, that a non-linear optimization with many parameters is necessary to reach a least-squares solution. This paper will introduce a method for reducing the problem to a rectangular generalized eigenvalue-eigenvector equation where the eigenvectors are the contravariant form (pseudo-inverse) of the actual factors. It is shown that the method works well when the factors are linearly independent in at least two orders (e.g. Xir and Yjr are full rank matrices).Finally, it is shown how trilinear decompositions relate to multicomponent calibration, curve resolution and chemical analysis.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1002/cem.1180040105
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  • 5
    Digitale Medien
    Digitale Medien
    Activation energy for urethane-linkage formation. An improved calculation from the differential scanning calorimetry data (1990)
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part A: Polymer Chemistry 28 (1990), S. 1579-1592 
    Details
    ISSN: 0887-624X
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Differential scanning calorimetry (DSC) has been utilized in several studies on polymerization kinetics, at different heating rates. However, there are several factors affecting the precision of kinetic parameters. In this work, the activation energy of urethane-bond formation between 2,6-tolylene diisocyanate and diethylene glycol is reported, the latter being in excess in order to minimize problems such as thermal transitions and incomplete reaction in the final step. The DSC technique was applied at different heating rates. Both the equal conversion and equal conversion rate options of the method are discussed. The latter appears to be a more adequate option for the system studied here. The results obtained show a good agreement with the model used.
    Zusätzliches Material: 8 Ill.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1002/pola.1990.080280623
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  • 6
    Digitale Medien
    Digitale Medien
    Experimental design optimization of the separation of the aromatic compounds in petroleum cuts by supercritical fluid chromatography (1993)
    Weinheim : Wiley-Blackwell
    Journal of High Resolution Chromatography 16 (1993), S. 169-174 
    Details
    ISSN: 0935-6304
    Schlagwort(e): Experimental design optimization ; Supercritical fluid chromatography ; Aromatic content ; Petroleum cuts ; Chemistry ; Analytical Chemistry and Spectroscopy
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: A experimental design optimization method is demonstrated for evaluation of the resolution of the performance mixture used in the proposed ASTM test to determine the aromatic content of aviation fuels. The method uses a Doehlert experimental matrix test to optimize the resolution and analysis time by varying the pressure and temperature of the supercritical carbon dioxide mobile phase. The separation between saturated and aromatic compounds was optimized using only seven experiments. With this procedure, the analysis time required for determination of the total aromatic content of more complex samples can be reduced to less than 10 min.
    Zusätzliches Material: 9 Ill.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1002/jhrc.1240160308
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  • 7
    Digitale Medien
    Digitale Medien
    The effect of the trifluoropropyl group in polysiloxane stationary phases used for capillary gas chromatography (1993)
    Weinheim : Wiley-Blackwell
    Journal of High Resolution Chromatography 16 (1993), S. 721-724 
    Details
    ISSN: 0935-6304
    Schlagwort(e): Capillary GC ; Selectivity of stationary phases ; Poly(methyltrifluoropropyl siloxane) ; Chemistry ; Analytical Chemistry and Spectroscopy
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Four poly(methyl 3,3,3-trifluoropropyl siloxanes) with trifluoro-propyl group content (group substitution) between 8 and 35 percent have been synthesized and characterized as stationary phases for gas chromatography in borosilicate glass capillary columns. Results are compared with those from two commercial stationary phases-a polydimethylsiloxane and a poly(methyl 3,3,3-trifluoropropyl siloxane) with a fifty percent trifluoropropyl group content (group substitution).Retention index values, McReynolds constants, polarity (as defined by McReynolds) and retention polarity (as defined by Takács) increase regularly with the trifluoropropyl group content of the stationary phase. The temperature coefficient of the retention indices of the McReynolds probes, and that of the polarities, have been determined at temperatures between 60 and 180 °C. Specific retention volumes do not follow the linear dependence on trifluoropropyl group content observed for retention indices or polarities. Substances with electron-donor groups show maximum retention for a trifluoropropyl group content of ca 30%, whereas the retention of hydrocarbons, halogenated compounds, and alcohols decreases as the degree of trifluoropropyl group substitution increases from 0 to 50%. It is felt that a polysiloxane with a trifluoropropyl group content of ca 30 to 35% would be the best choice for the separation of ketones, nitro compounds or amines.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1002/jhrc.1240161210
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  • 8
    Digitale Medien
    Digitale Medien
    Determination of chromium(VI) and chromium(III) by using a diphenylcarbazide-modified carbon paste electrode (1993)
    Weinheim : Wiley-Blackwell
    Electroanalysis 5 (1993), S. 155-163 
    Details
    ISSN: 1040-0397
    Schlagwort(e): Chromium ; Modified Electrode ; Voltammetry ; Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: A carbon paste electrode modified with diphenylcarbazide has been prepared in order to improve the analytical determination of chromium(VI) and chromium(III) using voltammetric techniques. Several parameters, such as carbon/diphenylcarbazide ratio, carbon/Nujol ratio, scan rate, accumulation time, etc., have been explored. A voltammetric study of both chemical species and an explanation of the chemical and electrochemical mechanism are presented. When applied to assays of soil samples, the results compared favorably to those of a polarographic method.
    Zusätzliches Material: 10 Ill.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1002/elan.1140050211
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  • 9
    Digitale Medien
    Digitale Medien
    Improvement to the lattice-fluid prediction of gas solubilities in polymer liquids (1993)
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 31 (1993), S. 273-277 
    Details
    ISSN: 0887-6266
    Schlagwort(e): gas solubility ; polymers ; Henry's law ; solubility parameters ; Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Previously we have shown that the Lattice Fluid (LF) model can quantitatively predict, without adjustable parameters, gas solubilities for hydrocarbon and chlorinated hydrocarbon vapors in nonpolar polymers. For polar polymers, the model can also predict, with reasonable success, the solubilities of polar and aromatic vapors. However, the solubilities in polar/nonpolar combinations of gas and polymer are systematically overestimated. These are cases in which the geometric mean approximation for the interaction parameter is not expected to be valid. This paper demonstrates that with the addition of a simple empirical correlation for the interaction parameter based on Hansen's three-dimensional solubility parameters, the LF model is then able to quantitatively predict solubilities in all types of gas/polymer systems (excluding strongly self-associating systems, such as alcohols). No adjustable parameters are used; only the pure component equation-of-state and solubility parameters are required. © 1993 John Wiley & Sons, Inc.
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1002/polb.1993.090310305
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  • 10
    Digitale Medien
    Digitale Medien
    Thermal degradation study of poly(vinyl chloride): Kinetic analysis of thermogravimetric data (1993)
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 50 (1993), S. 1565-1573 
    Details
    ISSN: 0021-8995
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Maschinenbau , Physik
    Notizen: The thermal degradation of a poly(vinyl chloride) (PVC) resin was studied using a non-isothermal thermogravimetric technique. Kinetic parameters such as activation energies, reaction orders, and preexponential factors are calculated using integral and differential methods reported in the literature. Advantages and disadvantages of these methods are discussed in order to characterize PVC. © 1993 John Wiley & Sons, Inc.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1002/app.1993.070500910
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