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  • 1-cyclohexyloctane  (1)
  • 33.20.E  (1)
  • approximations  (1)
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Queueing systems 6 (1990), S. 261-275 
    ISSN: 1572-9443
    Keywords: M/G/1 queue ; time-dependent behavior ; approximations ; exponential approach to equilibrium ; numerical inversion of Laplace transforms
    Source: Springer Online Journal Archives 1860-2000
    Topics: Computer Science
    Notes: Abstract This paper proposes easily-computed approximations to the finite-time expected waiting time for anM/G/1 system starting from an empty state. Both unsaturated (ρ〈1) and saturated (ρ〉1) conditions are considered. Numerical evidence is presented to indicate that the quality of the approximations is usefully good, especially when ease of computation is an issue. Further, the methodology is adapted to assess expected waiting time when inference must be made from a random sample of service times, and the decision is made to do so nonparametrically, i.e., without fitting a specific function. The results appear reasonable and potentially useful, and are not burdensome to obtain. The methodology investigated can also be applied to the variety of queueing models that are close siblings ofM/G/1: priority and breakdowns and “vacations” being examples. Of course other approximating and inferential options remain to be investigated.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Catalysis letters 37 (1996), S. 207-212 
    ISSN: 1572-879X
    Keywords: bifunctional catalysis ; paring reaction ; 1-cyclohexyloctane ; naphtenes
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract 1-cyclohexyloctane is isomerized on the large pore, bifunctional zeolite catalyst Pt/H-Y. The detailed isomerization mechanism of this naphtene molecule is revealed through a thorough analysis of the numerous isomerization products. It is found that methyl side-chains are generated on the ring of the molecule via a ring contraction-expansion mechanism, which are subsequently transferred to then-alkyl substituent via methyl shifts. Direct branching of then-alkyl chain is a much slower process compared to the generation of methyl substituents on the ring.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 12 (1989), S. 37-40 
    ISSN: 1434-6079
    Keywords: 36.40 ; 33.30 ; 33.20.E
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The method of loading sodium clusters in zeolites, consisting of the controlled thermal decomposition of physisorbed sodium azide, is discussed. The influence of the azide loading, the azide decomposition rate and the sintering process on the amount of ionic and metallic sodium clusters in zeolite Y was followed by ESR. The method is compared to other metal deposition techniques.
    Type of Medium: Electronic Resource
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