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  • Articles: DFG German National Licenses  (36)
  • 1995-1999  (22)
  • 1985-1989  (14)
  • 1
    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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  • 2
    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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  • 3
    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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  • 4
    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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  • 5
    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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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Review of Scientific Instruments 68 (1997), S. 2312-2318 
    ISSN: 1089-7623
    Source: AIP Digital Archive
    Topics: Physics , Electrical Engineering, Measurement and Control Technology
    Notes: A new reflectron time-of-flight mass spectrometer with a cylindrical electrostatic mirror instead of the usual plane reflector is described. When it is mounted at right angles to the direction of an incoming molecular beam, this system automatically compensates for the transverse drift of the ions in the spectrometer due to their initial velocity parallel to the molecular beam direction. As a consequence, ions of any mass can be collected onto the detector, whatever their initial transverse velocity is. The mass range accessible in a single scan with our cylindrical reflectron is thus strongly increased as compared to the case of a usual plane reflectron. This article presents the general design of our cylindrical reflectron. A detailed description of the apparatus is given and its performances are illustrated on selected examples. Cluster mass spectra extending over a very wide size range are presented. A mass resolution of about 4000 is achieved in mass spectra of laser photoionized aluminum clusters. Moreover, the cylindrical geometry of the reflector gives rise to focusing properties onto the detector, which could be interesting in view of collection efficiency improvement. © 1997 American Institute of Physics.
    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 102 (1995), S. 8574-8585 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We study PdPt bimetallic clusters in both free and supported phases. These clusters have been produced with a laser vaporization source. Free clusters directly produced by the source are studied by time of flight mass spectrometry and photofragmentation technique. We observed a sequential evaporation of Pd atoms in the mixed clusters consistent with a palladium segregation process. This tendency has been also observed on supported particles from which the structure and the composition are determined by high resolution transmission electron microscopy and energy dispersive x-ray analysis. A main result is that each particle has the composition of the massic rod vaporized in the source. The supported particles are well crystallized and exhibit truncated octahedron shapes. Experimental observations are well explained using a modified tight binding model. Indeed, within this model, we found that the equilibrium shape is strongly related to the variation of the cohesive energy with atomic coordination number. Also, some preliminary results on the specific reactivity of these bimetallic clusters are presented. © 1995 American Institute of Physics.
    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 104 (1996), S. 110-119 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The metastable decomposition of hydrogenated lithium cluster ions (LiH)nLi+m(m=0, 1 and 3; n≤15) is studied by using a reflectron mass spectrometer. These clusters are found to decompose by evaporation of a LiH or a Li2H2 molecule. The binding energy of these clusters are determined, using a statistical model which has been adapted to mixed clusters. Comparison with other mixed clusters suggests that (LiH)nLi+ clusters form compact cubic structure similar to pieces of a crystal lattice. For (LiH)nLi+3 clusters, the dissociation channels are more surprising, and the localization of the two excess electrons is discussed, as well as the possible existence of an energy barrier for the dissociation. © 1996 American Institute of Physics.
    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 102 (1995), S. 2727-2736 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Optical absorption spectra of Li4H and Li9H clusters have been recorded by depletion spectroscopy in the visible range. From comparison with ab initio calculations, geometries of both clusters are identified. The hydrogen atom assumes a peripheral position bridging two and three Li atoms in the planar and three-dimensional structures of Li4H and Li9H, respectively. Na4F and Na9F clusters are also theoretically studied and it is shown how the strong electronegativity of the F atom leads to different geometries than in lithium hydrids. Finally, the metallic character of these clusters is discussed and in both cases, the hydrogen or fluorine atom localizes one valence electron. However, the optical absorption spectra are much broader than in pure Lin and Nan clusters due to the lower symmetry. © 1995 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 102 (1995), S. 680-689 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We have measured the single and double photoionization efficiency of Hgn mass selected clusters as a function of photon energy between 30 and 110 eV for masses ranging from n=1 to 36 for the singly ionized and from n=5 to 70 for the doubly ionized clusters, using the light beam issued from a wiggler at the BESSY synchrotron. The results show in all cases a spectrum similar to the 5d→εf shape resonance previously observed in the isolated atom. In contrast, the expected 5p→6p transition allowed by hybridization of the 6s and 6p orbitals is not observed. We also compared the mass spectra of singly and doubly charged mercury clusters ionized by electron impact (30–90 eV) to those of clusters ionized by synchrotron radiation (30–70 eV). We found that the ratio Hg2+n/Hg+n was higher for photoionization at low energy and for electron impact ionization at high energy. Finally, we estimated the critical stability size of the triply charged clusters. © 1995 American Institute of Physics.
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