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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 8867-8870 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The resonance Raman spectrum of Ag7, mass selected out of a cation beam of sputtered silver, neutralized, and codeposited with solid Ar, is presented. By comparing the observed spectrum with one calculated using density functional theory one concludes the structure of the silver septamer to be a tricapped tetrahedron. A partial resonance Raman spectrum of Ag9 is also included. Both spectra are dominated by totally symmetric "breathing" modes at ∼165 cm−1 (as is also true for Ag5 [T. L. Haslett et al., J. Chem. Phys. 108, 3453 (1998)]). This frequency is close to the Debye frequency (156 cm−1) of solid silver, implying that the nature of the chemical bond in these silver clusters already approximates closely that which exists in bulk silver. © 1999 American Institute of Physics.
    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 108 (1998), S. 3453-3457 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The Raman spectrum of Ag5, mass-selected from a sputtered jet of silver cluster ions, neutralized and matrix isolated in solid argon, is reported. Analysis of the frequencies and intensities of the 7 vibrational modes recorded suggests unequivocally that the molecule has a planar trapezoidal structure. No other reasonable structure is consistent with the observations. Nor is there evidence for more that one structure coexisting with the planar trapezoid. The observation is in accord with the conclusions of most quantum computations on Ag5. The silver pentamer is found to photofragment into the dimer and trimer when irradiated with 458 or 466 nm laser light.© 1998 American Institute of Physics.
    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 111 (1999), S. 6456-6461 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Raman spectroscopy of matrix-isolated, mass-selected Fe3 and Ag3 reveal that both are Jahn–Teller distorted triangular molecules. The observed spectrum of Ag3 can be accounted for adequately using an approximate Jahn–Teller potential truncated at the quadratic term [Wedum et al., J. Chem. Phys. 100, 6312 (1994)] with parameters ωa=119 cm−1, ωe=99 cm−1, k=1.92, and g=0.29. For Fe3, the spectrum is more complex, most likely due to the fact that spin–orbit coupling plays an important role in this high-spin cluster in addition to the quadratic Jahn–Teller terms. The overall pattern of the spectrum suggests that in Fe3 the Jahn–Teller distortion is likely small, and a peak at 249 cm−1 is tentatively assigned to its symmetric stretch. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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