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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Hyperfine interactions 101-102 (1996), S. 325-328 
    ISSN: 1572-9540
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract In order to investigate a discrepancy between existing literature values for the normalization constant in the asymptotic form of three-body wave functions for (dtµ)+, we report the results of a new calculation of the normalization constants for this system as well as the related system (ddµ)+. These were obtained by fitting to accurate variational wave functions with special care being taken to describe the long-range behavior.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1572-9540
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The calculated resonant formation rates of the muonic molecules ddµ and dtµ are presented. The approach developed earlier for calculating the transition matrix elements in the dipole approximation has been extended to include the quadrupole terms in the multipole expansion of the interaction operator. The calculated dependence of the dtµ formation rates on the energies of the incident tµ muonic atoms shows that the effect of including the quadrupole correction is to reduce the magnitude of the peak rates by about 20–30% at the different temperatures, compared to those calculated in the dipole approximation. The dependence on temperature for the ddµ formation rates is obtained with the differences between the presented and previous calculations being less than 5%.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 22 (1992), S. 635-640 
    ISSN: 1434-6079
    Keywords: 36.10.Dr. ; 31.20.−d
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The energy shift due to the presence of the extended (dtμ)11 pseudonucleus (in its first excited state with one unit of angular momentum) in the quasihydrogenlike system (dtμ)11 e 1s is estimated using perturbation theory up to second order with two choices of zeroth order electron wavefunctions. The energy shift is found to be 0.50 meV using pure Coulomb electron wavefunctions and 0.58 meV using electron wavefunctions calculated with a potential modified to take partial account of the finite size of (dtμ)11. In both cases, the perturbation Hamiltonian is expanded in multipoles, retaining terms up to and including octupole terms.
    Type of Medium: Electronic Resource
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