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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 93 (1990), S. 7449-7456 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Evaporative cooling of internal energy rich potassium cluster ions K+n (5〈n〈200) is investigated within two well defined but quite different time windows. One of the time windows starts 1 μs after the photoexcitation of the cluster ions isolates one step in the evaporative cooling cascade. The experimental technique insures the complete determination of the dissociation channels. Tandem time-of-flight mass spectroscopy measures the relative rate of competing dissociation channels from ion fragmentation patterns. The corresponding neutral fragments are unambiguously determined after the reionization. Values for the dissociation energies of K+n (up to n=25) have been deduced from the unimolecular dissociation rates using statistical methods. These values are compared to Hückel calculations. The second time window starting just after the reexcitation of mass selected K+n is used to follow the steps of the photoinduced sequential evaporation from "hot'' clusters. The photofragmentation patterns for several photon energies give the atomization energies of ionized clusters up to n=200. Their evolution vs 1/R is compared to the droplet model.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Chemical Physics Letters 189 (1992), S. 28-34 
    ISSN: 0009-2614
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Chemical Physics Letters 164 (1989), S. 433-437 
    ISSN: 0009-2614
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Physics
    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 102 (1995), S. 763-769 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The preferential dissociation channels of singly and doubly charged antimony clusters have been determined from the unimolecular dissociation of energy rich cluster ions, using an ion stopping technique. It is found that singly charged Sb+n clusters with 5≤n≤80 dissociate by loss of neutral molecules. Neutral dimer loss is observed for n=5, 6, 7 whereas for n≥8, Sb+n loses Sb4. The fragmentation of doubly charged Sb++n has been investigated above the critical size n++c=24 from which doubly charged clusters are detectable in mass spectra. On the time scale of the experiment, which is 1 μs≤t≤100 μs with respect to photoionization, the delayed Coulombic fission into two singly charged clusters competes with the evaporation of Sb4. It is shown that for the smaller Sb++n clusters with 26≤n≤36 the fission to two singly charged clusters is of relatively asymmetrical character, leading to the detachment of five and seven atom cationic fragments. In larger clusters n≥40 the fission is of more symmetrical character and the difference in the fission products is less than 30%. Such a behavior totally deviates from the drop model predictions. © 1995 American Institute of Physics.
    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 99 (1993), S. 6848-6855 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Lithium oxide clusters Li2n+pOn+ are generated by combining reactive nucleation in a gas aggregation source and photoionization. Unimolecular dissociation of mass selected cluster ions provides evidence that the excess of metal atoms evaporates first leading to the most stable species Li+(Li2O)n, which then evaporate Li2O molecules. The evaporation rate behavior as a function of cluster size demonstrates that Li+(Li2O)n can be prepared with different temperatures. It is discussed how metal evaporation from metal-rich oxide clusters leads to oxygen saturated clusters with a lower temperature. An estimate of the dissociation energies of Li+(Li2O)n are given for small sizes n≤10 from photoevaporation experiment.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Nuclear Inst. and Methods in Physics Research, B 88 (1994), S. 91-96 
    ISSN: 0168-583X
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 19 (1991), S. 195-197 
    ISSN: 1434-6079
    Keywords: 36.40. +d ; 35.20 Wg
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Generation of rare-earth clusters is achieved using a gas aggregation technique. Varying the nucleation conditions induces a change in the relative cluster abundances. This can be understood in terms of competing cubic versus icosahedron structures.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 26 (1993), S. 1-7 
    ISSN: 1434-6079
    Keywords: 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Two different approaches for studying the electronic structure of clusters are presented. The physical probe uses the photoexcitation of size selected alkali-atom clusters. Giant resonances govern the absorption cross-section. It is due to the collective excitation of delocalized valence electrons. The behavior of the resonance up to large sizes, 900-atom clusters for potassium and 1500-atom clusters for lithium puts into evidence the failure of the jellium model for lithium. The chemical approach makes use of the nucleation process in the presence of oxygen. From the analysis of mass spectra of oxidized products, informations are gained on the valence of metallic atom in the cluster oxide. The method is applied to europium and thulium clusters. A comparison is done with the simple case of alkali clusters.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 17 (1990), S. 61-67 
    ISSN: 1434-6079
    Keywords: 36.40+d ; 34.70.+e
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Collisional charge exchange between mass selected alkali cluster ions and Cs has been studied and cross sections have been determined for the processes Na n + + Cs and K n + + Cs, withn=1–21 andn=1–14, respectively. A strong dependence of the cross sections on the energy defect as well as on cluster size and collision energy is found. The results are analysed by a coupled two state density matrix model, taking account of the relaxation of electronic amplitudes due to interaction with the nuclear motion in the cluster.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 19 (1991), S. 1-6 
    ISSN: 1434-6079
    Keywords: 36.40. +d ; 35.20
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The response of alkali cluster ions to an optical excitation is investigated for two different photon energy domains. Below the ionization potential giant resonances in the photoabsorption cross-section are observed for closed shell species. Above the ionization potential, the ionization process competes with the photofragmentation process. The number of valence electrons determines both the behavior of the photoabsorption spectrum and the evolution of the ionization cross-section with the cluster size. The stability of the clusters against an excess of charge is examined through the observation of an asymmetric fission of Na n ++ . Experimental results are discussed in term of an electrostatic model giving an estimate of the critical size of stability and of the height of the coulombic barrier.
    Type of Medium: Electronic Resource
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