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  • 3H-NPA binding  (1)
  • PACS. 34.10.+x General theories and models of atomic and molecular collisions and interactions (including statistical theories, transition state, stochastic and trajectory models, etc.) – 34.50.Fa Electronic excitation and ionization of atoms (including beam-foil excitation and ionization) – 34.50.Pi State-to-state scattering analyses  (1)
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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Journal of neural transmission 59 (1984), S. 251-256 
    ISSN: 1435-1463
    Keywords: Dopamine receptors ; 3H-NPA binding ; rat spinal cord ; autoradiography ; substantia gelatinosa
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Notes: Summary Dopamine receptors were localized autoradiographically in the rat spinal cord afterin vitro labelling using3H-N-propylnorapomorphine (NPA). The highest densities of3H-NPA binding sites were found in the substantia gelatinosa and in a zone of the grey matter immediately ventral to the dorsal corticospinal tract. Other areas of the grey matter presented only moderate or low receptor densities while no3H-NPA binding sites could be found in the white matter. The localization of3H-NPA binding sites is compatible with a role for spinal cord dopamine in the processing of sensory information.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 13 (2001), S. 207-212 
    ISSN: 1434-6079
    Keywords: PACS. 34.10.+x General theories and models of atomic and molecular collisions and interactions (including statistical theories, transition state, stochastic and trajectory models, etc.) – 34.50.Fa Electronic excitation and ionization of atoms (including beam-foil excitation and ionization) – 34.50.Pi State-to-state scattering analyses
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract: The existence of oscillatory or plateau like structures in the low energy dependence of the excitation cross-sections in ion-atom collisions has recently been subject of different interpretations based on model calculations. We report atomic-state close-coupling calculations for the description of Li (2 s → 2 p ) excitation by He2+ and C2+ impact where the appearance of such structures is very different and previously documented in experimental studies. A system specific interpretation based on dynamic adiabatic energy curves is given and the interplay between high-energy direct and low-energy molecular mechanisms in the two systems are discussed.
    Type of Medium: Electronic Resource
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