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  • Articles: DFG German National Licenses  (104)
Source
  • Articles: DFG German National Licenses  (104)
Material
  • 1
    ISSN: 1420-9071
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Medicine
    Notes: Summary While a diet deficient in phosphorus has a protective effect against kidney deterioration in uraemic rats, this effect, in fact, is more closely related to the reduction of food intake than tho the phosphorus load itself, even though the latter influenced the pattern of the renal lesions.
    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 90 (1989), S. 843-851 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The C state of Na3 has been explored in detail by the methods of resonant two-photon ionization spectroscopy and photofragmentation spectroscopy of a supercooled cluster beam. The photofragmentation spectrum, recorded by depletion of Na3 from the beam, reveals a long progression of bands that had been invisible to the two-photon ionization method, and it appears that ultrafast fragmentation occurs for all levels more than 400 cm−1 above the zero-point level. This is consistent with earlier observations of Na D-line emission following Na3 excitation in this region, assuming the responsible channel is Na2 2X and Na 2P production. The vibronic fine structure of the C band system is complex at lower energies, and yields to a detailed explanation only through consideration of the dynamical Jahn–Teller effect. This analysis demonstrates that the C state has electronic symmetry E‘, and is subject to a symmetry-lowering deformation of 180 cm−1, or 1.4 times the frequency of the e' vibrational mode of D3h Na3. The corresponding minimum energy structure is an obtuse isosceles triangle (65° apex angle), but the barrier to pseudorotation (estimated to be 40 cm−1) is small. Furthermore, the computed vibronic wave functions imply that only the lowest few states are well described within the adiabatic Born–Oppenheimer approximation; at intermediate energies the spectrum is correspondingly very irregular, while at higher energies a near harmonic regularity returns by virtue of the relatively small magnitude of the Jahn–Teller distortion. These quantitative conclusions are intermediate among those pertaining to the other known states of Na3, and, in combination with them, permit extensive comparison with the results of high quality electronic structure computations. The tentative assignment is to the 12E to 22E‘ electronic transition (united atom 1S21Px,y to 1S21Dxz,yz).
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 92 (1990), S. 4030-4038 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We report here the first experimental observation of bound–bound transitions between the ground X 2Σ+g and excited 1 2Πu states of Na+2. The basis of our experiment is to study doubly excited Rydberg states of Na2 by preparing a well-defined nd 1Λg singly excited Rydberg state of Na2 and then, by exciting the Na+2 core with a tunable laser. In this paper, we show that the ionic transitions may be directly deduced from the doubly excited Rydberg states spectra [C. Bordas, J. L. Vialle, and M. Broyer (submitted)]. We demonstrate that this technique is one of the most powerful to study the excited states of diatomic ions which are not predissociated. A detailed spectroscopic analysis of the 1 2Πu state has been performed and the results are compared with the more recent ab initio and pseudo- (or model-) potential calculations.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 3100-3110 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Antimony clusters are produced by the gas aggregation method. They are found to be built from Sb4 units. The Sb+4n clusters are demonstrated to relax their excess energy by evaporation of a tetramer and the binding energy of Sb4 in the cluster is measured to be about 1.3 eV, well below the binding energy of a Sb atom in the bulk (≈2.75 eV). The ionization potentials of Sb4n clusters are studied as a function of the size and the observed evolution confirms the nonmetallic character of their structure. These results are compared with those obtained for bismuth clusters which exhibit a very different behavior. Finally the possible metastable character of Sb4n structure is discussed and illustrated by experiments performed as a function of inert gas temperature in the clusters source.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 90 (1989), S. 3295-3299 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Indium clusters are produced by the inert gas condensation technique. The ionization potentials are found higher for small clusters than for the indium atom. This result is interpreted by the p character of the bonding as in aluminum. The fragmentation processes are studied and discussed. The behavior of the ionization potential explains why the evaporation of neutral monomers is an unlikely channel in the dissociation processes. Finally doubly charged indium clusters are detected for n≥15 and their ionization threshold is determined. Triply charged clusters are also observed.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 3479-3490 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The Rydberg spectrum of Na2 has been shown previously to alternate when increasing energy between "stroboscopic fringes'' which correspond to a well known separable Hund's coupling case (a), and a complex, unidentifiable intermediate coupling. We use this system as a prototypic example to test some current ideas on the correspondence between classical chaos and properties of quantum spectra. We first determine the phase space structure and transition to chaos in classical mechanics. We then determine the change in line intensities and level spacing statistics in quantum mechanics. We show that this system has the expected behavior in the semiclassical limit in the presence of classical chaos, except for a peculiarity in level spacing statistics, but that this behavior is not a signature of chaos, since the same system shows similar behavior for some values of the parameters which correspond to a nonchaotic situation in classical mechanics. We discuss also some problems related to the nonvalidity of the semiclassical limit.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 93 (1990), S. 2332-2336 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The observation of some new bands assigned to the Na3 X–A system has allowed a rather complete theoretical treatment of the A electronic state. It exhibits large quadratic Jahn–Teller interaction giving rise for the lower levels to a localization in a hindered pseudorotation well. The band positions and intensities are in agreement with the values Es=1847 cm−1 and Eloc=196 cm−1, respectively for the stabilization and pseudorotation barrier energies.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 90 (1989), S. 4620-4622 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The vibronic level spectrum of the ground state of the alkali trimer Na3 has been observed via stimulated emission spectroscopy of a supercooled metal cluster beam. Results reported herein use the C state as an intermediate, and reveal strong transitions to combinations of the symmetric stretch and bending modes, along with highly detailed fine structure.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 117 (2002), S. 3088-3097 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: (C60)nCq+ cationic clusters are produced in a laser vaporization source by quenching the vapors from C60 and graphite targets. They are analyzed in the gas phase by abundance and photofragmentation time-of-flight mass spectroscopy. Among the large number of expected isomers, the present experiments give evidence for the stability of special arrangements that may result from the attachment of preformed carbon rings to the fullerene cage. The particular case of C10 will be discussed, considering the results obtained on complexes with one, two or even three C60 molecules. This study reveals that the incorporation of large molecules into carbon cages could be an essential mechanism during the growth process of larger fullerenes and that the polymerization of C60 molecules is promoted by carbon links involving a single atom or a dimer. © 2002 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 114 (2001), S. 1970-1973 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We measured the electric polarizability of NaNC60 (N=1–34) molecules. The experimental values can be interpreted by the existence of a permanent electric dipole for every size. This cannot be explained by a metal shell around the C60, but this is in agreement with a sodium cluster bound to the C60. © 2001 American Institute of Physics.
    Type of Medium: Electronic Resource
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