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  • Chemistry  (15)
  • Amino Acid Sequence  (6)
  • Base Sequence
  • Inorganic Chemistry
  • 1990-1994  (16)
  • 1970-1974  (5)
  • 1
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part A: Polymer Chemistry 30 (1992), S. 2677-2681 
    ISSN: 0887-624X
    Keywords: polystyrene ; photooxidation ; oxygen ; nitrous oxide ; ultraviolet ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Strips of polystyrene held in a flowing O2 or N2O atmosphere have been exposed to 240-600 nm radiation. The extent of photooxidation has been followed by x-ray photoelectron spectroscopy (XPS). Although N2O is a more reactive gas than O2, it produces a less oxidized polymer surface. This surprising observation can be correlated to the photochemistry occurring at the gas/polystyrene interface. © 1992 John Wiley & Sons, Inc.
    Additional Material: 3 Ill.
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Journal of High Resolution Chromatography 16 (1993), S. 53-55 
    ISSN: 0935-6304
    Keywords: Gas chromatography ; Plant extract ; Photochemical degradation ; Insecticides ; Volatile compounds ; Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 2 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 17 (1971), S. 966-973 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: This paper describes a new application of modern estimation theory to nonlinear chemical processes. A particularly convenient form of the extended Kalman estimator is presented and its applications are discussed. The method described may be used to compute nonmeasureable process states and system parameters in real time with an on-line process control computer. An application of the extended Kalman filter to a six-dimensional nonlinear well-stirred reactor is discussed in detail. The results clearly indicate the feasibility of on-line application of this technique. In some cases these computations could eliminate the requirement for an on-line analysis.
    Additional Material: 6 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für die chemische Industrie 86 (1974), S. 555-556 
    ISSN: 0044-8249
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 1 Tab.
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  • 5
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 12 (1973), S. 223-227 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The range of application of the Manning theory of polyelectrolyte solutions (J. Chem. Phys., 51, 924 (1969)) is extended to finite concentrations of simple electrolyte by the empirical superposition of excess free energies arising from (i) interactions between mobile ions and polyions and (ii) mutual interactions between mobile ions. A comparison of published results with the modified theory shows excellent agreement over a wide range of concentrations. Results for a polyelectrolyte of low charge density suggest that the effective inter-charge spacing may be less than that of the fully extended polyion.
    Additional Material: 5 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Heteroatom Chemistry 1 (1990), S. 475-478 
    ISSN: 1042-7163
    Keywords: Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The synthesis and characterization of (Me3Si)2AsCH2RCH2As(SiMe3)2 [R = CH2 (1), SiMe2 (2)] is described. Compound 1 reacts with four equivalents of Ph2GaCl to produce (3), whose structure was deduced by use of 1H and 13C{1H} NMR spectroscopy.
    Additional Material: 1 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Advanced Materials for Optics and Electronics 1 (1992), S. 29-36 
    ISSN: 1057-9257
    Keywords: Gallium-arsenic compounds ; Single-source ; gallium ; arsenide ; precursors ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology , Physics
    Notes: Reactions of GaX3 (X = Br, I) with As(SiMe3)3 in 1:1 and 2:1 mole ratios were investigated. For the latter reactant stoichiometry, substances having the empirical formulae AsBr3Ga2 (1) and Asl3Ga2 (2), the analogues of the previously reported single-source GaAs precursor (AsCl3Ga2)n, were isolated as yellow isolated as yellow insoluble powders. Low-temperature reactions in a 1:1 mole ratio resulted in the isolation of the adducts Br3Ga.As(SiMe3)3 (3) and I3Ga.As(SiMe3)3 (4). On the other hand, at room temperature the GaBr3 reaction resulted in a complex mixture from which no characterizable compounds were isolated, whereas the Gal3 reaction afforded the crystalline compound [I2GaAs(SiMe3)2]2 (5). The structures of 4 and 5 were elucidated by complete single-crystal X-ray analysis (crystal data: 4, monoclinic, space group P21/c, a = 16.497(2) Å, b = 9.629(1) Å, c = 16.658(2) Å, β = 113.21(1)°, V = 2432(1) Å3, Z = 4; 5, orthorhombic, space group Pbca, a = 14.279(2) Å, b = 17.509(2) Å, c = 13.818(2), Å, V = 3455(1) Å3, Z = 4).
    Additional Material: 2 Ill.
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  • 8
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Rapid Communications in Mass Spectrometry 7 (1993), S. 43-45 
    ISSN: 0951-4198
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Physics
    Notes: The versatility of the quadrupole ion trap as a mass spectrometer in which the mass resolution may be varied over a wide range has been demonstrated. Mass resolution of 0.8 × 107 and 1.2 × 107 have been obtained for ions of m/z 414 and m/z 614, respectively, well in excess of the normal value of 3m, where m is the mass of ion. At the highest mass resolution, peak-widths at half-maximum are but 52 × 10-6 u. While it has been shown previously that enhanced mass reslution in the quadrupole ion trap can be achieved by reduction of the mass scanning rate, the range of mass resolutions reported here were achieved by reducing the mass scanning rate, in stages, by an overall factor of ca 5.5 × 104.
    Additional Material: 4 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 7 (1973), S. 1137-1152 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: By the use of site-specific and stereospecific deuterium labelling, it has been possible to show that loss of the elements of water from all possible bicyclo[3.3.1]nonanols (I to V) in the mass spectrometer, takes place in a substantially stereospecific manner. The position of abstraction of the hydrogen atom by the hydroxyl group can be related to the proximity effects that are present in the ground state conformers, while the [M]+ / [M - H2O]+ ratio appears to depend on the minimum H--OH intramolecular distance in the more stable conformations.
    Additional Material: 5 Ill.
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  • 10
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 24 (1992), S. 1043-1053 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The kinetics of the solvolysis of [Co(CN)5Cl]3- ions have been investigated in mixtures formed by the addition of ethane-1,2-diol or ethanonitrile to water where the physical properties indicate little enhancement of structure in water-rich conditions. The effect on the kinetics of this solvolysis of this lack of structural change in the solvent shows in the linearity of the variation of log (rate constant) with the reciprocal of the dielectric constant for the addition of ethane-1,2-diol to water and the absence of any prominent extrema in the enthalpy or entropy of activation using either co-solvent. However, the effect of changes in solvation on the solvolysis with these two co-solvents appears to operate in a similar manner to the effects found when the hydrophobic co-solvent propan-2-ol is added to water. The application of a free energy cycle to the process of the initial state going to the transition state for this dissociative process suggests that, with both co-solvents, [Co(CN)5]2- in the transition state is more stable than [Co(CN)5Cl]3- in the initial state. © John Wiley & Sons, Inc.
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