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  • Artikel: DFG Deutsche Nationallizenzen  (2)
  • Atomic, Molecular and Optical Physics  (1)
  • pulse reaction  (1)
  • 1
    Digitale Medien
    Digitale Medien
    Springer
    Catalysis letters 27 (1994), S. 199-206 
    ISSN: 1572-879X
    Schlagwort(e): pulse reaction ; NiO/Al2O3 catalysts ; methane activation
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract Pulse studies of the interaction of CH4 and NiO/Al2O3 catalysts at 500°C indicate that CH4 adsorption on reduced nickel sites is a key step for CH4 oxidative conversion. On an oxygen-rich surface, CH4 conversion is low and the selectivity of CO2 is higher than that of CO. With the consumption of surface oxygen, CO selectivity increases while the CO2 selectivity falls. The conversion of CH4 is small at 500°C when a pulse of CH4/O2 (CH4∶O2=2∶1) is introduced to the partially reduced catalyst, indicating that CH4 and O2 adsorption are competitive steps and the adsorption of O2 is more favorable than CH4 adsorption
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 21 (1982), S. 179-190 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: We present summary results of a bound-state perturbation theory for a one-space and one-time dimension nonrelativistic spinless (Schrödinger) particle, a relativistic spinless (Klein-Gordon) particle, and a relativistic spin-half (Dirac) particle in central fields due to scalar or fourth-component vector-type interactions for an arbitrary bound state. This is accomplished by the reduction of the wave equations to Ricatti form. This enables a decoupling between the pair of coupled first order differential equations on the large and small component Dirac wave functions or a decoupling of the second order differential equation in the Schrödinger or Klein-Gordon equations. All corrections to the energies and wave functions, including corrections to the positions of the nodes in excited states, are expressed in quadratures in a hierarchial scheme, without the use of either the Green's function or the sum over intermediate states. For the ground states of a Schrödinger particle, it is possible to extend this technique to multidimension in the case where the perturbation is due to noncentral fields, for example, in the problem of a nonrelativistic hydrogen atom in a linear combination of multiple fields.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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