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  • Analytical Chemistry and Spectroscopy  (3)
  • Chemical Engineering  (2)
  • 2000-2004
  • 1985-1989  (5)
  • 1925-1929
Collection
Publisher
Years
Year
  • 1
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 32 (1986), S. 247-254 
    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 SACDA group at the University of Western Ontario has developed an equations-oriented modular process simulation program called MASSBAL. A model of a process is constructed by selecting and flowsheeting standard building blocks describing fundamental operations such as the mixing and separating of streams. Building blocks are also provided by which equipment operating or design equations may be incorporated into the model. Reconciliation of the inconsistency and redundancy of process measurements is an optional feature of the program. The measurements are reconciled by minimizing a weighted least-squares criterion while satisfying the model equations and any modeling constraints. The minimum is obtained directly, avoiding the need for laborious searching techniques.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 27 (1987), S. 1310-1316 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    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: A model of a granular bed is used to obtain an estimate of the speed of propagation of intergranular stress waves. In the analysis, a simple elastic contact between neighboring grains is assumed. The model may be extended to include more complex Intergranular interaction mechanisms, but at the expense of such a simple analytical solution as that obtained here. The predicted dependence of compression of a granular bed on compressive load is compared with experimental measurements and is found to describe the relationship very well. The simplified analysis gives a general insight into the dependency of wave speed on bed geometry, indicating for example that while wave speed is independent of grain size, it does depend on the Initial porosity of the bed.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 27 (1989), S. 368-376 
    ISSN: 0749-1581
    Keywords: 1H NMR ; 13C NMR ; 2,6-Dimethylnitrosobenzene ; 3,5-Dimethylnitrosobenzene ; Monomer-dimer equilibria ; Mixed azodioxy dimers ; Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The monomer-dimer equilibria of 2,6- and 3,5-dimethylnitrosobenzenes in CDCI3 solution were investigated by 1H and/or 13C NMR spectroscopy. The mixed systems nitrosobenzene + 2,6-dimethylnitrosobenzene and 2,6-dimethylnitrosobenzene + 3,5-dimethylnitrosobenzene were also studied, and mixed azodioxy dimers were identified. In all systems exchange occurs exclusively between dimer and monomer species, rates and activation energies being calculated from time-dependent 1H 1D spectra and/or 1H 2D-EXSY spectra measured at different temperatures.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 25 (1987), S. 1007-1011 
    ISSN: 0749-1581
    Keywords: 13C ; 15N ; 17O NMR 13C ; 2D-EXSY ; nitrosobenzene ; activation energies ; Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The monomer-dimer equilibrium of nitrosobenzene in CDCI3 solution was studied in the temperature range -50 to 30 °C using 13C, 15N and 17O NMR spectroscopy. Decreasing temperature favours the dimeric azodioxy species, and below ca 10 °C both cis and trans dimers were detected in addition to the monomer. The relative abundance of the trans dimer is low (≤6%) at all temperatures and this is the first report of its existence in solution. The monomer and dimer species were characterized by their 13C and 15N shifts, and exchange between them was measured quantitatively by 13C 2D-EXSY spectra. Exchange occurred exclusively between the cis-dimer and monomer and between the trans-dimer and monomer, activation energies, ΔG≠(298.15 K) being 65.8±0.1 and 70.0±0.3 kJ mol-1, respectively.
    Additional Material: 4 Ill.
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  • 5
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 24 (1986), S. 831-832 
    ISSN: 0749-1581
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The 1H NMR spectra of 1,3-benzodithiole and eight derivatives have been analysed. Signals of the protons in positions 4 and 7 are shifted downfield compared with those for the protons in positions 5 and 6. The inter-ring proton-proton couplings have been determined.
    Additional Material: 2 Tab.
    Type of Medium: Electronic Resource
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