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  • 1
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Nuclear Inst. and Methods in Physics Research, B 9 (1985), S. 400-402 
    ISSN: 0168-583X
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Nuclear Inst. and Methods in Physics Research, B 23 (1987), S. 265-267 
    ISSN: 0168-583X
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 304 (1982), S. 143-153 
    ISSN: 1434-601X
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract A high resolution electron impact threshold spectroscopy technique was used to examine the excitation of Cl2 in the 2–14 eV region. This study complements previous photon absorption and emission measurements, because it is capable of detecting transitions which are optically forbidden. In the region up to 7.5 eV, broad dissociative structures are correlated with optically active valence states, although relative intensities in the threshold spectrum differ considerably and indicate a substantial contribution from the optically forbidden transitions. At 7.46 eV a series of 5 equidistant sharp peaks is detected and interpreted as arising from the2 π g Feshbach resonance, which differs from the ground state positive ion Cl 2 + by a pair of Rydberg electrons: (4sσ)2. The decay channels responsible for the appearance of the resonance in a threshold spectrum are discussed and it is suggested that they include several valence states of the (2431) and (2341) configurations, whose potential energy curves cross the Cl 2 − ,2πg curve in the region of energy at which the resonance state is formed. At higher incident electron energies and up to ionisation, Rydberg states predominate, starting with (2430) 4s3,1 π g states detected for the first time. The absence of broad peaks above 8 eV and the irregular appearance of Rydberg bands is consistent with the strong Rydberg-valence configuration mixing proposed by Peyerimhoff and Buenker. Where our resolution permits comparison, good general agreement is found with recent synchrotron radiation absorption measurements of optically allowed transitions.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 32 (2005), S. 319-328 
    ISSN: 1434-6079
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract. The threshold electron spectrum of H2 O was obtained using a high resolution electron impact spectrometer combined with the penetrating field method for scattered electrons with energies close to zero eV. The valence, triplet Rydberg states, as well as the resonances were identified and are discussed in the energy region 5.2–14.3 eV. The threshold spectrum confirms the influence of resonances on the enhancement of the intensity of some Rydberg states above 10 eV. The vibrational spacing of the observed transitions of the Rydberg states indicates that the water molecule is excited in the symmetric stretching mode.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 30 (2004), S. 37-47 
    ISSN: 1434-6079
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract. The threshold electron impact spectrum of molecular oxygen has been studied using a high energy resolution electron spectrometer in the energy region 2-15.2 eV and the penetrating field method for scattered electrons. The measured features such as core excited resonances as well as Rydberg and valence states are measured in threshold and metastable spectra. They are identified and assigned according to their energy positions, energy spacing between vibrational levels and compared with similar data from the literature. A good agreement was found in the energy positions between measured features and corresponding potential energy diagram for Rydberg states for molecular oxygen given by Morrill et al. [1].
    Type of Medium: Electronic Resource
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