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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 46 (1990), S. 170-175 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Z-dependent energy-independent corrections to the relativistic anomalous-scattering factors tabulated by a number of workers are given. These corrections are most significant for medium-Z and high-Z atoms, but are experimentally observable even in low-Z elements. Examples of use of the correction factors are provided for the real anomalous-scattering factor f′ and for the differential elastic scattering cross section dσ/dΩ.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    Journal of Mathematical Physics 28 (1987), S. 1351-1359 
    ISSN: 1089-7658
    Source: AIP Digital Archive
    Topics: Mathematics , Physics
    Notes: The Dirac equation in a spherically symmetric screened Coulomb potential is transformed to a modified Schrödinger equation of the form d2u/dr2+k2(r)u=0. This transformation is induced by expressing the Dirac function as a linear combination of the function u and its derivative du/dr. Various properties of the transformation and of the resulting equations are studied. The close similarity between the modified Schrödinger equation and the Schrödinger equation suggests that methods applied to the Schrödinger equation to derive nonrelativistic relations can be applied to the modified Schrödinger equation to derive the analogous relativistic relations. As an example, this approach is applied to the single channel quantum defect theory to give a new derivation of its relativistic form.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 53 (1997), S. 7-14 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The angle dependence of the elastic photon-atom scattering amplitude is investigated using full relativistic S-matrix calculations for guidance. A simple quantitative approach is developed based on the full nonrelativistic amplitude for Rayleigh scattering from the ground state of a hydrogenic ion and it is successfully applied to neutral atoms of low and intermediate nuclear charge. This framework is useful for scattering of X-rays with energies above the K-shell ionization threshold but below energies where major relativistic corrections are necessary. The generalized anomalous scattering factors presented here go beyond the usual angle-independent anomalous-scattering-factor approximation, permitting a discussion of the full angular dependence of the anomalous scattering factors. Simple formulas, expressed in terms of elementary functions and a lookup table, are presented for these generalized anomalous scattering factors. Numerical examples illustrate that the angle dependence can be substantial. A fairly good representation of full numerical results is achieved.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 51 (1995), S. 271-288 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The validity of form-factor, modified-form-factor and anomalous-scattering-factor approximations in predictions of elastic photon-atom scattering is assessed with the aid of the state-of-the-art numerical calculation of Rayleigh scattering obtained using the second-order S-matrix theory, in the photon energy range from 100 eV to 1 MeV. A comparison is made with predictions from S-matrix theory in the same atomic model for representative low-Z (carbon, Z = 6) and high-Z (lead, Z = 82) elements to get a general idea of the validity of these simpler more approximate methods. The importance of bound–bound contributions and the angle dependence of the anomalous scattering factors is discussed. A prescription is suggested, with the assumption of angle independence, that uses simpler approaches to obtain the elastic scattering cross sections in the soft-X-ray regime at the level of accuracy of the S-matrix calculation, failing at large momentum transfers for high-Z elements. Predictions from this prescription are compared with experiment. With starting point the many-body elastic scattering amplitude, a detailed discussion is presented of the partition of the elastic scattering amplitude into Rayleigh and Delbrück scattering components. This partition of the optical theorem reveals contributions from bound–bound atomic transitions, bound pair annihilation and bound pair production that are not usually associated with elastic scattering. In the partitioned optical theorem for Rayleigh scattering, as in the many-body optical theorem for scattering from excited states, subtracted cross sections naturally appear. These terms are needed, in addition to the familiar terms for photoionization, to relate the real and imaginary parts of the scattering amplitude.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 301 (1981), S. 109-118 
    ISSN: 1434-601X
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract An analytic method is presented for evalution of internal conversion coefficients (ICC) in inner shells of neutral or ionized atoms. Analytic formulas for ICC are given which include electron screening and static nuclear size effects. Predictions have also been obtained from these formulas for point Coulomb ICC or for screening effects included only in bound state normalization. Very good agreement with full numerical calculations is found, except in those cases where the formation region of the ICC is not well inside the atom. While the discussion in this paper concerns mediumZ elements (30〈Z〈80) and not too low energy, the method can be extended to other situations. The method is suited also for ICC of the inner shells of ionized atoms, even for very high degree of ionization.
    Type of Medium: Electronic Resource
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