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  • Chemistry  (28)
  • General Chemistry  (3)
  • Engineering
  • 1990-1994
  • 1985-1989  (28)
  • 1986  (28)
  • 1
    ISSN: 0049-8246
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Physics
    Notes: An x-ray fluorescence technique involving a 30 mCi 238Pu as a source of primary radiation and a two-channel thin NaI(Tl) crystal spectrometer was developed for the analysis of coal ash samples. The geometry of the source-target-detector assembly is described. The ash content is estimated using an x-ray backscattering method which includes compensation for iron x-ray fluorescence. About 120 Indian coal samples were analysed and the results show that the ash content varies from 10 to 40%.
    Additional Material: 7 Ill.
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  • 2
    ISSN: 0263-6484
    Keywords: Amiodarone neuropathy ; Na-, K-ATPase ; Mg2-ATPase ; rat brain synaptosomes ; p-nitrophenyl phosphatase ; ion transport in CNS ; ATP turnover in CNS ; ouabain binding ; Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Medicine
    Notes: Amiodarone hydrochloride is a diiodinated antiarrhythmic agent widely used in the treatment of cardiac disorders. With the increasing use of amiodarone, several untoward effects have been recognized and neuropathy following amiodarone therapy has recently been reported. The present studies were carried out to study the effect of amiodarone on rat brain synaptosomal ATPase in an effort to understand its mechanism of action. Na+, K+-ATPase and oligomycin sensitive Mg2+ ATPase activities were inhibited by amiodarone in a concentration dependent manner with IC50 values of 50 μM and 10 μM respectively. [3H]ouabain binding was also decreased in a concentration dependent manner with an IC50 value of 12 μM, and 50 μM amiodarone totally inhibited [3H]ouabain binding. Kinetics of [3H]ouabain binding studies revealed that amiodarone inhibition of [3H]ouabain binding is competitive. K+-activated p-nitrophenyl phosphatase activity showed a maximum inhibition of 32 per cent at 200 μM amiodarone. Synaptosomal ATPase activities did not show any change in rats treated with amiodarone (20mg kg-1 day-1) for 6 weeks, when compared to controls. The treatment period may be short, since the reported neurological abnormalities in patients were observed during 3-5 years of treatment. The present results suggest that amiodarone induced neuropathy may be due to its interference with sodium dependent phosphorylation of Na+, K+-ATPase reaction, thereby affecting active ion transport phenomenon and oxidative phosphorylation resulting in low turnover of ATP in the nervous system.
    Additional Material: 9 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 24 (1986), S. 954-960 
    ISSN: 0749-1581
    Keywords: Copper(II) complexes ; ESR study ; Hyperfine line widths ; Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The line widths of the hyperfine components of the ESR spectra of a number of binary and ternary copper(II) compounds formed with ligands such as acetylacetone, 8-hydroxyquinoline, salicylic acid and diethyldithiocarbamate, in dimethylformamide solution at room temperature, were analysed using the theory developed by Wilson and Kivelson. The results are compared with the experimental hyperfine line widths, and the limitations of the theory are discussed. The agreement between the experimental hyperfine line widths and the theoretical values is very poor.
    Additional Material: 2 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 25 (1986), S. 17-30 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Mononucleotide conformations are important in understanding the structural aspects of nucleic acids and polynucleotides. In order to study the influence of stacking interactions between adjacent bases in a polynucleotide on the preferred conformations of mononucleotides, conformational energy calculations have been carried out on dinucleoside monophosphate fragments. Four base sequences - d(ApT), d(TpA), d(CpG), and d(GpC) -  have been analyzed in the framework of helical structures. Flexibility of the furanose ring has been incorporated in the investigations. Energetically favored conformers of the four compounds correspond to a variety of left- and right-handed uniform helical structures, similar to those of the commonly observed polymorphous forms. Implications of these investigations on the further understanding of double-helical polynucleotide conformations are briefly discussed.
    Additional Material: 5 Ill.
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  • 5
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 25 (1986), S. 2349-2358 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Binding of an azo dye, 4′-dimethyl amino azo benzene-4-carboxylic acid (DAAC) to poly(L-lysine) (PLL) in basic aqueous solutions at 20°C has been studied. The azo dye was found to bind to PLL when its side-chain amino groups are in the uncharged state. This was found to be a cooperative phenomenon, and the binding constant and cooperativity factor have been evaluated. The binding of the dye was found to result in a conformational transition of PLL from the α-helix to the β-sheet, which in turn helps in increased dye binding.
    Additional Material: 9 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 31 (1986), S. 1239-1249 
    ISSN: 0021-8995
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: WAXS, DSC, and IR methods have been employed to follow the crystallization of poly(ethylene terephthalate) as a function of molecular weight. The degree of order, which is a measure of the extent of crystallization, decreased with increasing molecular weight. The degree of reduction in the molecular order with increasing molecular weight differed depending on the technique employed to measure it. Crystallinity indices obtained by x-ray diffraction methods show an almost linear relationship with molecular weight. The Trans-Gauche ratio inferred from the IR spectrum tends to decrease at a very rapid rate with increasing molecular weight. The heat of fusion, computed from the melting endotherm in DSC thermograms, shows a smaller but a definite decreasing trend with increasing molecular weight. Besides, the thermograms themselves showed distinct changes related to the molecular weight differences. The results have been discussed in terms of two different possible influencing factors known to affect the crystallization process in almost all polymers. Up to certain molecular weights, random coiling of molecules appears to be the more dominant factor, but in a much higher range of molecular weights, entanglement in the molecular network may become predominant.
    Additional Material: 11 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part A: Polymer Chemistry 24 (1986), S. 1109-1132 
    ISSN: 0887-624X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Four structurally different bisimidobenzoxazole monomers were synthesized, based on the reaction of two isomeric diaminobenzoxazoles, viz., 5-amino-2-(p-aminophenyl) benzoxazole and 5-amino-2-(m-aminophenyl) benzoxazole with maleic and citraconic anhydrides. The diamines were synthesized by a new route. The imides and the amic intermediates were characterized by elemental analysis, IR, NMR, and mass spectra. The imides could be thermally polymerized to crosslinked brittle polybisimidobenzoxazoles. The citraconimides polymerized at a lower temperature than the maleimide. Thermal stability of the cured resins was evaluated by TGA and was correlated to the structure of the polyimide. The polybismaleimidobenzoxazoles were stable up to about 500°C in N2, leaving 50-60% anaerobic char yield at 800°C, whereas polybiscitraconimidobenzoxazoles were stable up to 420°C. Comparison of the thermal behavior of similar polyimides based on oxydianiline revealed that incorporation of benzoxazole structure enhances the decomposition temperature, lowers the rate of decomposition, and enhances the anaerobic char yield at high temperature. Addition of diamines as chain-extending agents decreased the thermal stability of the resins without any change in the anaerobic char yield.
    Additional Material: 16 Ill.
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  • 8
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part A: Polymer Chemistry 24 (1986), S. 3559-3567 
    ISSN: 0887-624X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 4 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part A: Polymer Chemistry 24 (1986), S. 1007-1017 
    ISSN: 0887-624X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The photo-initiated oligomerization of bromotrifluoroethylene in chlorotrifluoromethane medium was found to yield a complex mixture of products. 19F-nmr, infrared and GC-MS spectra revealed the presence of -CF2Br and  - CF = CF2 and the absence of  - CF Br2 and  - CF3 end groups in the products. Oligomers up to pentamers were identified and their structures elucidated by GC-MS. A plausible mechanism for their formation is suggested.
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  • 10
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Biotechnology and Bioengineering 28 (1986), S. 613-615 
    ISSN: 0006-3592
    Keywords: Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Hexokinase (B.C. 2.7.1.1) activity as a marker enzyme during FMD viral infection has been observed spectrophotometrically in a system coupled with glucose-6-phosphate dehydrogenase, in supernatants of BHK21Cl13 suspension as well as anchored cell culture at a minimum of 104 infective virus particles/ml. Specific activity increased with virus concentration in culture supernatants and abruptly decreased with a fall in virus titer, as has been noted by TCID/50,146 S concentration, and enzyme-linked immunosorbent assay (ELISA) readings.
    Additional Material: 3 Ill.
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