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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 98 (1993), S. 4652-4661 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Asymmetry parameters (β) for the fragment ions of N2O following excitation or ionization of the N and O K shell electrons have been determined from photoelectron–photoion coincidence (PEPICO) and photoion–photoion coincidence (PIPICO) spectra measured using monochromatized synchrotron radiation and a rotatable time-of-flight mass spectrometer. Profiles of the β parameters from the N+ ions with low kinetic energies (K.E. 〈4.5 eV) in the PEPICO spectra were found to be very isotropic (close to 0) around both the N and O K edges. β parameter profiles for the O+ ions with contributions from N+ ions with K.E. (approximately-greater-than)4.5 eV and N2+ ions overlapped with NO+ ions show structure with negative values at the π* resonances below the N K-edges and positive values at the unresolved Rydberg resonances below the terminal N K edge and O K edge and at the shape resonance above the N K edges. β parameters from the N+–NO+ and N2+–O+ PIPICO signals were found to be considerably more anisotropic than the corresponding values from the PEPICO signals at the π* resonances below the N K edges and the shape resonance above the ionization edges. β parameters from both the PEPICO and PIPICO signals were close to zero at the π* resonance below the O K edge. The higher degree of anisotropy of ionic fragmentation observed in the PIPICO signals highlights the importance of measuring the fragmentation spectra of polyatomic molecules in coincidence in order to obtain accurate β parameters.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1520-510X
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 100 (1994), S. 393-401 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Asymmetry parameter values have been determined from the C+ and O+ signals in the time of flight mass spectra of CO excited and/or ionized with monochromatic synchrotron radiation around the C K and O K ionization edges using a rotatable time of flight mass spectrometer. Asymmetry parameter values of about −0.8 were obtained from the C+ and O+ ions at the positions of both the C1s−12π* and O1s−12π* resonances below the core edges. Positive values of about 0.5 were obtained at the positions of the σ shape resonances above the C and O K edges. The results are consistent with previous assignments of the symmetries of the final state orbitals for the pre-edge resonances and the symmetries of the outgoing channels which exhibit shape resonances above the C K and O K ionization edges. The results are also consistent with the recently reported symmetry resolved photoionization spectra of CO. Above the ionization edges, the experimental data shows good agreement with the molecular asymmetry parameter values calculated by the relaxed-core Hartree–Fock method. Effects of the relatively intense shake-up transitions accompanying C1s ionization on the asymmetry parameter values are considered.
    Type of Medium: Electronic Resource
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