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  • 1
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Biotechnology and Bioengineering 27 (1985), S. 273-279 
    ISSN: 0006-3592
    Keywords: Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Zymomonas mobilis cells were entrapped in K. carrageenan. Growth was observed with the immobilized cell preparation. The kinetic and yield parameters for the conversion of fructose to ethanol were nearly identical to free cells. The same preparation of immobilized cells was used in six repeated batch runs and at the end sixthbatch fructose was converted to ethanol more rapidly and efficiently with ethanol productivity of 14 g/L h and 96% conversion of fructose. The effect of high fructose and ethanol levels on specific fructose uptake rate and ethanol productivity was studied and quantitatively analyzed.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 27 (1989), S. 328-334 
    ISSN: 0749-1581
    Keywords: Aluminium-aminopolycarboxylic acid complexes ; 27Al NMR ; Potentiometry ; Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The reactions of Al3+ ion with a series of aminopolycarboxylic acids containing coordinating sites (denticity, n) ranging from 3 to 8 were studied by potentiometric and 27AI NMR methods. Hydrolysis constants of the complexes were determined by potentiometry. The 27Al {1H} NMR data indicate a nearly linear relationship between the 27Al chemical shift of the normal complex and denticity of the ligand up to n = 6. Hydroxo complexes form in all systems, and at high pH (ca. 10) aluminate forms. Protonated complexes were formed in some cases. Diprotonated complexes of EDTA and PDTA have been identified by 27Al NMR spectroscopy. Maximum deshielding of the 27Al resonance was observed for the octahedral [Al(EDTA)]- complex. The Al-NTA complex appears to be the most symmetric of the complexes.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 28 (1990), S. 1007-1010 
    ISSN: 0749-1581
    Keywords: 31P NMR ; 195Pt NMR ; Carboxylate-bridged dinuclear platinum(II) complexes ; Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Carboxylato-bridged dinuclear platinum(II) complexes of the type [Pt2X2(μ-OOCR′)2(PR3)2] [X = Cl, I; R′ = CH3, CF3; PR3 = PEt3n, PPr3n, PBu3n, PMe2Ph, PMePh2, PPh3, P(p-Tol)3] were prepared and investigated by 31P and 195Pt NMR spectroscopy. The NMR data indicate that there is considerable platinum-platinum interaction in these complexes.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Propellants, Explosives, Pyrotechnics 14 (1989), S. 193-198 
    ISSN: 0721-3115
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: An adiabatic constant pressure chemical kinetic study of the AP gas phase is conducted. The objective is to examine the importance of chemical kinetic studies for propellant deflagration modelling in general and for AP in particular. A reaction mechanism consisting of ninety five elementary reactions involving twenty one chemical species is developed to represent the AP gas phase. An important parameter that can be obtained from the kinetics is the time rate of change of temperature of the gas phase at the condensed phase-gas phase boundary (dT/dt at t = 0). This is directly related to the heat feedback from the gas phase to the condensed phase. Comparison with earlier work indicates that the use of a one-step overall reaction could lead to underestimates of heat feedback from the gas phase by a factor of about four. In addition it is found that the rate of decrease of dT/dt at t = 0, with pressure is much larger at lower pressures, suggesting a possible gas phase role in the low pressure deflagration limit. Further, the kinetic study does not support the conclusion of a constant fraction of AP reacting in the condensed phase in the pressure range 20-100 atmospheres. These results are at variance with what is obtained by use of a one-step overall reaction. Thus, the one-step overall reaction cannot represent even qualitatively several gas phase characteristics important for deflagration studies, and its use leads to erroneous results. It is concluded that a full reaction mechanism representation of gas phase chemical kinetics is essential to AP deflagration modelling. The same conclusion is probably valid for propellant deflagration modelling in general.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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