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  • American Institute of Physics (AIP)  (3)
  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 94 (1991), S. 2734-2740 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The photoabsorption spectrum of ArN+ has been studied in the visible wavelength region by means of photofragment kinetic energy spectroscopy. The mass selected ions were accelerated to 25 keV and the ion beam was merged or crossed with a laser beam. The photoproducts Ar+/N and, weakly, Ar/N+ were observed as ArN+ was photodissociated with photons in the range 1.8–2.5 eV. This is the first observation of electronic transitions in ArN+. In order to interpret the results, potential energy curves of ArN+ were calculated with complete active space self-consistent field and multireference configuration interaction methods. The observed spectra are assigned to the A 3Π←X 3Σ−, C 3Σ−←X 3Σ− and C 3Σ−←A 3Π transitions. From these assignments a value of 2.16 eV for the dissociation energy of ArN+ is inferred.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 97 (1992), S. 1750-1756 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A photopredissociation spectrum of the A 1Πu–X 1Σ+g (8,2) transition in N2+2 is reported. The spectrum was recorded by detecting the photofragment signal as a function of excitation wavelength in a merged laser-ion beam apparatus. Line positions for the (8,2) band were measured and reduced to molecular constants. The natural linewidths, and hence predissociation rates, of all observed v'=8 levels were measured. The predissociation rates were found to be e/f symmetry dependent and, in particular, for the f levels, also J dependent. Somewhat surprisingly it appears as if tunneling does not contribute to the observed predissociation; rather, the v'=8 level of the A 1Πu state is depleted by coupling to the continua of the 1Σ−u, 3Σ+u, and 3Δu states.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A study of the NO2+ ion by means of Auger spectroscopy, fast ion beam laser spectroscopy and ab initio calculations is reported. The photon induced Auger spectrum of NO was recorded. Potential curves for a number of electronic states of NO2+ were calculated by the complete active space SCF method in order to facilitate an analysis of the Auger spectrum. A photoabsorption spectrum of NO2+ was observed by means of photofragment kinetic energy spectroscopy and assigned to the A 2Π←X 2Σ+ transition. The two different experimental methods both give a value of 38.6 eV for the appearance energy of NO2+, which is entirely consistent with recent photoionization and double charge transfer results.
    Type of Medium: Electronic Resource
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