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  • 33.20.K  (3)
  • ATOMIC AND MOLECULAR PHYSICS  (2)
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  • 1
    Publication Date: 2011-08-17
    Description: It is shown through the use of transformation theory that unique semiclassical atomic scattering states which obey the asymptotic conditions of formal scattering theory can be derived by transforming 'nontraveling' atomic states, ie., states whose coordinate variables are referred to a stationary origin, to frames at rest with respect to the incoming or outgoing particles. An overview of the problem of properly defining such scattering states is presented. The operator which carries out the necessary transformation from inertial to noninertial frames is derived and its properties are discussed. The relation of this transformation operator to the 'translation factor' discussed in the literature is presented. The application of this operator to transform the time-dependent Schroedinger equation from an inertial to a noninertial frame is presented and shown to introduce new terms in the resulting equation. The implications of these new terms to scattering problems are discussed.
    Keywords: ATOMIC AND MOLECULAR PHYSICS
    Type: Physical Review A - General Physics; vol. 15
    Format: text
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  • 2
    Publication Date: 2011-08-17
    Description: Ab initio calculations are presented of inelastic energy loss and ionization phenomena associated with Ar(+)-Ar collisions at small distances of closest approach and for laboratory collision energies ranging from several keV to several hundred keV. Outer-shell excitations are handled statistically; inner-shell excitations are calculated from the viewpoint of quasidiabatic molecular orbital promotion. Auger electron yield, average state of ionization, and average inelastic energy loss are calculated per collision as a function of distance of closest approach of the collision partners for several laboratory collision energies. Average charge-state probabilities per collision partner are calculated as a function of the average inelastic energy loss per atom. It is shown that the structure in the data is due to the underlying structure in the inner-shell independent-electron quasimolecular promotion probabilities.
    Keywords: ATOMIC AND MOLECULAR PHYSICS
    Type: Physical Review A - General Physics; vol. 15
    Format: text
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 12 (1989), S. 533-536 
    ISSN: 1434-6079
    Keywords: 33.20.K ; 35.20.G ; 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The electronic (UV-visible) spectrum of the molecular cluster Au55(PPh3)12Cl6 shows features corresponding to the 520 nm plasma resonance and the shorter-wavelength interband transition of colloidal gold. These absorptions differ qualitatively from the simpler one-electron transitions of lower-nuclearity cluster molecules. Differential scanning calorimetry has been used to measure the enthalpy of decomposition of Au55(PPh3)12Cl6. The Au-Au bonding appears to be substantially stronger than in bulk gold.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 12 (1989), S. 515-520 
    ISSN: 1434-6079
    Keywords: 33.20.K ; 36.40 ; 42.20 ; 78.40 ; 82.70
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Gold cluster compounds were investigated which contain clusters of 55 gold atoms in each unit. The ligands stabilize these clusters and, hence, many-cluster systems can be prepared which mainly show the properties of the single dressed cluster. Experimental results of optical and electron-microscopical investigations are presented and shortly discussed in view of the question whether the clusters are molecular or solid-state like.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 20 (1991), S. 297-300 
    ISSN: 1434-6079
    Keywords: 33.20.K ; 36.40 ; 42.20 ; 78.40 ; 82.70
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Au55 cluster compounds are investigated by optical spectroscopy and TEM. The optical spectra appear to be rather structureless, neither showing a collective excitation resonance nor exhibiting distinct absorption bands known from lower nuclearity clusters. We discuss changes of the electronic properties compared to larger Au clusters affecting both, 6sp electrons and5d-6sp interband transitions, the cluster-ligand-interaction being considered as a charge transfer process. We additionally report on a low temperature instability of the cluster compound, which results in changed optical extinction spectra. A characteristic absorption feature at λ=400 nm is attributed to small, ligand-free Au cluster fragments.
    Type of Medium: Electronic Resource
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