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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 342 (1992), S. 161-167 
    ISSN: 1434-601X
    Keywords: 24.10.Cn ; 25.70.−z
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: 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.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 337 (1990), S. 175-183 
    ISSN: 1434-601X
    Keywords: 24.10.Cn ; 25.70.−z
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: 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.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 0044-2313
    Keywords: Phosphanediyl ; Halogenocyclotetraphosphanes ; NMR Crystal Structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: 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.
    Notes: 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.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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