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  • Articles  (153)
  • Physics  (67)
  • General Chemistry  (47)
  • Chemical Engineering  (39)
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  • 1965-1969  (153)
  • 1955-1959
  • 1969  (153)
  • Chemistry and Pharmacology  (153)
  • Process Engineering, Biotechnology, Nutrition Technology  (26)
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  • Articles  (153)
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  • 1965-1969  (153)
  • 1955-1959
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  • 1
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 15 (1969), S. 327-333 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The laminar boundary layers on a moving continuous flat surface in non-Newtonian fluids characterized by the power law model are investigated using exact and approximate methods. Both pseudoplastic and dilatant fluids are considered. Numerical solutions of the boundary-layer equations are obtained for values of the parameter n in the power law model ranging from 0.1 to 2.0. An integral solution of the momentum equation, which can be used to obtain values of the dimensionless shearing stress that are in good agreement with the exact values, is developed. An integral solution to the energy equation is also presented.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 15 (1969), S. 100-105 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A region into which particles arrive in a random manner, remain a random amount of time, and then leave is considered. This model is used in penetration theories of heat and mass transfer. From observations of the number of particles present at any time, it is desired to estimate arrival and exit statistics, residence time statistics, and average rates of transfer across the region. Assuming arrival is a Poisson process, equations governing the above statistics are derived. Some problems in spectral analysis arising from the use of nondifferentiable stochastic processes are solved. Estimators for important parameters are discussed, and it is shown that generally they are biased. A derivation linking the rate of transfer across the region with the rates of transfer of particles is obtained and compared with other such results.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für die chemische Industrie 81 (1969), S. 321-328 
    ISSN: 0044-8249
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: In wasserfreiem Fluorwasserstoff lassen sich an Verbindungen mit CC-Doppelbindungen in einem Schritt Fluor und ein anderer Substituent anlagern. Auf diese Weise sind u. a. α-fluorierte β-Halogen-, β-Alkyl-, β-Nitro- und β-Aminoverbindungen zugänglich, aber auch  -  teilweise durch Sekundärreaktionen  -  fluorierte Äther, Alkohole, Ester und Carbonsäuren. Durch konjugierte „Hypofluorierung“ in Gegenwart von Oxeniumionen können β-Fluoralkohole erhalten werden.
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für die chemische Industrie 81 (1969), S. 339-339 
    ISSN: 0044-8249
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Angewandte Chemie International Edition in English 8 (1969), S. 349-356 
    ISSN: 0570-0833
    Keywords: Hydrogen fluoride ; Solvents ; Fluorination ; Fluorine ; Addition ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Fluorine and another substituent can be added in a single step to compounds having CC double bonds in anhydrous hydrogen fluoride. It is possible in this way to obtain e.g. α-fluorinated β-halogeno, β-alkyl, β-nitro, and β-amino compounds, and also (in some cases by secondary reactions) fluorinated ethers, alcohols, esters, and carboxylic acids, β-fluoro alcohols can be obtained by conjugated “hypofluorination” in the presence of oxenium ions.
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  • 6
    ISSN: 0449-296X
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The 100 MHz proton magnetic resonance (PMR) spectra of free radical alternating ω-alkyl-α-olefin/SO2 copolymers has been investigated. The data obtained from the quantitative evaluation of the spectra are consistent with a copolymer structure containing unrearranged olefinic monomer units. The 4-methyl-1-pentene/SO2 copolymer shows a quadruplet resonance in the CH3 proton region. This multiplicity, observed also in the analogous 1,2-dichloro-4-methylpentane and 1,2-dibromo-4-methylpentane, arises from the presence of magnetically nonequivalent CH3 protons located in the vicinity of the asymmetric carbon atoms of the main chain. There is no detectable nonequivalency of CH3 protons in the 5-methyl-1-hexene/SO2 copolymer, probably because the center of asymmetry is further removed from the isopropyl group. In poly-4-methyl-1-pentene, prepared with Ziegler-Natta catalyst, the polymer structure around the main chain tertiary carbons is fairly symmetrical; and, as expected, the CH3 protons of the isopropyl group are magnetically equivalent.
    Additional Material: 8 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science Part A-1: Polymer Chemistry 7 (1969), S. 55-72 
    ISSN: 0449-296X
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: New, bifunctional, bridgehead-substituted triptycenes were synthesized and used to prepare a series of triptycene polymers, including polyesters, polyamides, polyurethanes, and a polyoxadiazole. Certain of these partially aliphatic polymers were thermally stable. Clear and colorless films were obtained in some instances.
    Additional Material: 1 Ill.
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  • 8
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science Part A-1: Polymer Chemistry 7 (1969), S. 1973-1982 
    ISSN: 0449-296X
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Kinetics of the polymerization of methyl methacrylate with the VOCl3—AlEt3 catalyst system at 40°C in n-hexane have been studied. A linear dependence of rate of polymerization on the monomer and catalyst concentrations as well as an overall activation energy of 5.87 kcal/mole were found. Characterization of the structure of the polymer by NMR spectra revealed the presence of stereoblock units. The mechanism of polymerization is discussed in relation to the kinetic data obtained.
    Additional Material: 7 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science Part A-1: Polymer Chemistry 7 (1969), S. 2749-2752 
    ISSN: 0449-296X
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 1 Ill.
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  • 10
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science Part A-2: Polymer Physics 7 (1969), S. 947-962 
    ISSN: 0449-2978
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Diffusion coefficients and solubilities of methane in polyisobutylene have been measured at four temperatures between 102 and 188°C. in the pressure range 23-341 atm. Diffusion coefficients extrapolated to atmospheric pressure range from 1.72 × 10-6 cm.2/sec. at 102°C. to 1.5 × 10-5 cm.2/sec. at 188°C. corresponding to an activation energy for diffusion of 8.7 ± 0.4 kcal./mole. Solubilities are small, about one molecule of methane for every forty carbon atoms in the polyisobutylene at 300 atm. partial pressure of methane. Solubilities vary little with temperature, but show an apparent minimum between 127 and 188°C. With improved methods of data analysis, diffusion coefficients and solubilities have been recalculated from previously reported studies on nitrogen in branched polyethylene and methane in branched polyethylene, linear polyethylene, and polystyrene. Recalculated diffusion coefficients are essentially the same as those reported previously, but the recalculated solubilities are decreased from 2 to 30%. The solubilities of all five systems show strong deviations from Henry's law, i.e., increases in partial pressure of methane and nitrogen with respect to solubility exceed linearity. The partial pressure (or fugacity) - solubility data may be interpreted in terms of a sorption model in which sorbed molecules are accommodated in widely dispersed, unoccupied volumes or sites in the polymer. An almost equivalent, solution model in which the first sorbed molecules to enter the polymer are accommodated to a large extent in existing volumes in the polymer, with successively sorbed molecules swelling the polymer to a greater extent (i.e., partial molal volume of sorbed molecules, V1, increasing with concentration) can also account for these data.
    Additional Material: 5 Ill.
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