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  • Artikel: DFG Deutsche Nationallizenzen  (4)
  • 24.10.Cn  (3)
  • Halogenocyclotetraphosphanes  (1)
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  • Artikel: DFG Deutsche Nationallizenzen  (4)
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Erscheinungszeitraum
  • 1
    Digitale Medien
    Digitale Medien
    Springer
    The European physical journal 342 (1992), S. 161-167 
    ISSN: 1434-601X
    Schlagwort(e): 24.10.Cn ; 25.70.−z
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Physik
    Notizen: Abstract We present a coupled set of equations for the one-body density matrix and the two-body correlation function consistent with trace relations and conservation laws which provide an extension of correlation dynamics on the two-body level. The additional interaction terms are discussed in the context of time-dependent G-matrix theory and NQCD and studied numerically by one-dimensional calculations for colliding finite fermion systems.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    Springer
    The European physical journal 331 (1988), S. 43-51 
    ISSN: 1434-601X
    Schlagwort(e): 24.10.Cn ; 24.60 ; 25.70
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Physik
    Notizen: Abstract We show how the fluctuating part of the residual coupling between collective and intrinsic motion of a dissipative heavy-ion collision induces correlations in either subspace. They lead in general to a transport equation for the collective motion, and to a new term in the equation for the one-body density which describes collisions with the collective fluctuations. The resulting redistribution of the single-particle occupation numbers ρα and the evolution of the fluctuations are coupled with each other due to the dependence of the transition rates in the master equation on the fluctuations, and of the transport coefficients on ρα. Considering the special case of a long contact phase, we find the fluctuations to be most effective, with respect to a randomization of ρα, within a certain critical region where they pass from stable to unstable behaviour. Estimates are made for the corresponding relaxation times employing a schematic model.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 3
    Digitale Medien
    Digitale Medien
    Springer
    The European physical journal 337 (1990), S. 175-183 
    ISSN: 1434-601X
    Schlagwort(e): 24.10.Cn ; 25.70.−z
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Physik
    Notizen: Abstract The dynamical description of strongly interacting finite Fermi systems is based on coupled equations of motion for the one-body density matrixρ(11′) and the two-body correlation functionc 2(12, 1′2′) as obtained from the density-matrix hierarchy. The truncation schemes considered exceed the conventional Brueckner-Hartree-Fock scheme and also apply for nonstationary problems. In the limit of slow processes in time the equation of motion for the two-body correlation functionc 2 can be integrated in time and closed expressions can be given for the dynamical evolution ofρ(11′). When performing a Wigner transformation and adopting semiclassical limits this gives a transport equation of the Uehling-Uhlenbeck type for the one-body phase-space distributionf(x,p;t). Furthermore, in the small amplitude limit, we obtain a set of coupled equations for particle-hole (p-h),2p-2p, 2h-2h, 2p-2h, 1p-3h, 1h-3p amplitudes beyond the level of second RPA which provide a genuine basis for the description of giant resonances and their damping width.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 4
    ISSN: 0044-2313
    Schlagwort(e): Phosphanediyl ; Halogenocyclotetraphosphanes ; NMR Crystal Structure ; Chemistry ; Inorganic Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Beschreibung / Inhaltsverzeichnis: In situ Generation of [PX] and Insertion into (tBuP)3, (X = Cl, Br). Synthesis of the Functionalized Cyclophosphanes (tBuP)3PX, [1-(tBu)(X)P-2,3,4-(tBu)3]P4 and Structure Analysis of (tBuP)3PClThe redox system PX3/SnX2 (X = Cl, Br) can be used as a source for the in situ generation of halogenphosphanediyl [PX]. In the presence of tri-t-butylcyclotriphosphane (tBuP)3 the intermediately formed [PX] is added to a ring P atom followed by an insertion reaction, which leads to a ring expansion, whereby monohalogenocyclotetraphosphanes (tBuP)3PX (X = Cl, Br; 1, 2) are formed. Excess [PX] does not lead to further ring expansion but through a complex reaction course to the functionalized cyclotetraphosphanes [1-(tBu)(X)P-2,3,4-(tBu)3]P4, 3 (X = Br); 7 (X = Cl). 1, 2 and 3 could be obtained in a pure form and NMR and mass spectroscopically, 7 31P-NMR spectroscopically, characterized. For 1 and 7 31P—35,37Cl-isotopic shifts could be identified. 1 was further characterized by an X-ray structure analysis.
    Notizen: Das Redoxsystem PX3/SnX2 (X = Cl, Br) kann als Quelle zur in situ-Bildung von Halogenphosphandiyl [PX] verwendet werden. In Gegenwart von Tri-t-butylcyclotriphosphan (tBuP)3 wird intermediär auftretendes [PX] zuerst an ein Ring-P-Atom addiert, dann unter Ringexpansion insertiert, wobei Monohalogenocyclotetraphosphane (tBuP)3PX (X = Cl, Br; 1, 2) gebildet werden. Überschüssiges [PX] führt nicht zu einer weiteren Ringexpansion; vielmehr entstehen in einem komplexen Reaktionsverlauf die funktionalisierten Cyclotetraphosphane [1-(tBu)(X)P-2,3,4-(tBu)3]P4, 3 (X = Br); 7 (X = Cl). 1, 2 und 3 konnten in reiner Form isoliert und NMR- sowie massenspektroskopisch, 7 31P-NMR-spektroskopisch, charakterisiert werden. Bei 1 und 7 konnten 31P—35,37Cl-Isotopieverschiebungen nachgewiesen werden. Von 1 wurde eine Röntgenstrukturanalyse durchgeführt.
    Zusätzliches Material: 1 Ill.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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