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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 94 (1991), S. 1820-1824 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The influence of light alkane perturbers (up to densities 5×1020 cm−3 for methane and ethane and 2×1020 cm−3 for propane, respectively) on the autoionization spectrum of CH3I nd'(2E1/2) Rydberg series was investigated by photoconductivity excitation spectroscopy. In the experiments, we recorded photocurrents due to electronic transitions from the absorber molecule to the conduction state of each perturber. The absorption maxima of the perturbed autoionization Rydberg states appeared as maxima in the photocurrent spectrum. The asymptotic pressure shift of the Rydberg lines equals the shift of the second vertical ionization potential I(2E1/2) of the perturbed absorber. The energy shift also provides the electron scattering length A in methane, ethane, and propane. The data obtained are compared with results in the literature on photoinjection, electron beam, and swarm experiments in pure alkanes.
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 95 (1991), S. 4070-4073 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A photoionization study of CH3I in the presence of dense CO2 (density range: 1.6–10.0×1019 cm−3 ) revealed the prethreshold 2E3/2 Rydberg transitions of methyl iodide perturbed by CO2. From the measured pressure shift of the nd Rydbergs (n=11,12,13,14) the scattering length of CO2 was deduced as A=−0.224 nm, in accord with cross-section data. The vibrational structure of CO2 above 9.54 eV was found to be superimposed on the CH3I absorber photoionization spectrum, yielding a spectrum more detailed than absorption spectra of pure CO2.
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  • 3
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 22 (1967), S. 347-352 
    ISSN: 0001-5520
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 26 (1970), S. 599-603 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A practical and fast method for the determination of the layer sequence of high-order polytypes is described. Experimentally, the method involves only the determination of the relative order of reflexion intensities and does not employ actual intensity measurements. Auxiliary information, such as the percentage of hexagonality and the cyclicity of the polytype involved, considerably shortens the computer time needed. The method was used to identify a large number of ZnS polytypes and it is applicable to other polytypic material as well.
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  • 5
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 22 (1967), S. 805-807 
    ISSN: 0001-5520
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 22 (1967), S. 808-812 
    ISSN: 0001-5520
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 24 (1968), S. 464-469 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Inherent deformations of ZnS polytype regions are determined by measuring angles between linear markings. The deformations are correlated to the crystallographic structures of the polytypes as well. The relations clearly indicate that polytype formation occurred by a periodic slip process after crystal growth had been completed. Further observations substantiating this model are quoted.
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  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 101 (1994), S. 4628-4634 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Photocurrent excitation spectra of xenon and of the xenon–methane absorber–perturber system were studied in cells equipped with LiF windows cooled to ≈−30 °C. The cooling was needed to shift the LiF cutoff so as to enable measurements at photon energies up to the first ionization potential of Xe (12.13 eV). The spectra observed in methane–xenon mixtures were essentially similar to those in neat xenon, demonstrating that the Hornbeck–Molnar process (excitation of a xenon atom–excimer formation–ionization of an excimer) is feasible even in the presence of the molecular perturber CH4 at pressures up to ≈ 105 Pa. The primary effect of CH4 is to decrease the photocurrent, since photons in the energy range in question are absorbed by the methane molecules as well, without photoionizing them. The dependence of the current on methane concentration showed that the above mechanism is not the only one by which methane quenches the current. Moreover, the degree of quenching of the current by methane is dependent on the photon energy. The analysis of this dependence led to the assumption that an excited xenon atom and a methane molecule may form an excimer. Previous results on the Ar:Xe and Kr:Xe systems support this assumption. Peak inversions observed at high pressures in neat xenon, but absent in the CH4:Xe system, are discussed on the basis of prevailing models.
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 101 (1994), S. 187-193 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Impurity photocurrents of fluid CH4:CH3I were studied in the region of the (2E1/2)nd Rydberg series of CH3I and also beyond the 2E1/2 ionization potential up to the LiF cutoff. In the gas, a step-like rise of the photocurrent was observed at a photon energy somewhat lower (by about 20 meV) than the 2E1/2 ionization potential, indicating that high members of the (2E1/2)nd Rydberg series of methyl iodide can be ionized by further processes besides the well-known autoionization into the 2E3/2 continuum. At the high-energy side of the 2E1/2 limit further peaks appear, corresponding to simultaneous excitation of (2E1/2)nd Rydberg states and one or two quanta of the ν2(a1) vibration of CH3I. In the photon energy region of 10.8–11.8 eV a series of at least eight peaks were observed, due to excitation of vibronic levels of the Jahn–Teller split 4s Rydberg state of methane. The value of the adiabatic ionization potential 2E3/2 of CH3I in liquid CH4 near the critical point was found to be 8.30 eV, while in neat dilute CH3I gas it is 9.48 eV. The overall variation of 2E3/2 in the liquid phase (from 190 to 132 K, 6.4×1021 to 1.5×1022 cm−3) is 70 meV. In the densest (and coolest) liquid samples studied a series of peaks, with intervals of ≈60 meV appeared in the photon energy range 8.37〈hν〈8.5 eV on top of the continuous background.
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  • 10
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 96 (1992), S. 7885-7889 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The dependence of the positions of both prethreshold and autoionizing high Rydberg states of CH3I on the density ρ of the perturber N2 was measured at room temperature, using synchrotron radiation. Up to ρ=2.2×1020 cm−3 no pressure shift was observed, showing that the scattering shift by the valence electron is compensated by the polarization shift due to the core. From the results, the value A=(1.9±0.3)×10−9 cm was found for the scattering length, in good accord with previous pressure shift and swarm results. The wide range of useful applications of the photocurrent excitation spectra to the study of perturbed transitions is stressed.
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