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  • 1
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 113 (2000), S. 10202-10206 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: We report on the absorption, resonance Raman, and Raman excitation profile spectra of mass selected lutetium dimers in argon matrices. Two broad absorption regions were found between 415 and 545 nm with peaks at 418, 433, 452, 472, 505, 540 nm, and between 635 and 660 nm with peaks at 640 and 652 nm. Resonance Raman spectra were obtained by excitation into one of these regions with the visible light of an Ar ion laser between 458 and 514 nm. Two progressions were assigned to lutetium dimers. We interpret them to represent two distinct electronic states: A ground-state X and an excited state A. For the ground (X) state, we obtain ωe=121.6±0.8 cm−1 with ωexe=0.16±0.10 cm−1, leading to a spectroscopic dissociation energy of 2.9±1.8 eV, and force constant ke=0.76±0.01 mdyne/Å. The lowest excited electronic state (A) has an origin at 210.7 cm−1 and almost identical vibrational parameters. Comparison of spectroscopic properties of lanthanide dimers is discussed, and evidence is presented that lutetium should occupy the position normally given to lanthanum in the periodic table. © 2000 American Institute of Physics.
    Materialart: Digitale Medien
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  • 2
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 113 (2000), S. 7178-7181 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: Resonance Raman spectra of rhodium trimers (Rh3) in argon matrices have been obtained for the first time. Our samples are prepared by neutralizing a mass-filtered beam of trimer ions. Although the absorption spectrum of our optically thin samples failed to show any obvious transitions, a rich Raman spectrum was found for laser excitation wavelengths between 545 nm and 593 nm. Three fundamentals, corresponding to normal modes of a bent (C2v) molecule can be assigned with up to four overtones in the symmetric stretch. Using standard techniques, we obtained for this mode ωe=322.4(6) cm−1, with ωexe=0.49(10) cm−1. The resulting stretching force constant is ke=2.10±0.01 mdyn/Å. Assuming a Morse potential governs the symmetric stretching normal coordinate, we obtain an atomization energy of De=6.6±1.4 eV. The asymmetric stretch and bend are found at 259 cm−1 and 247.9(8) cm−1, respectively. A line at 400 cm−1 is observed, which does not fit the normal mode scheme of the ground state. This is assigned as the origin of a low lying electronic state. © 2000 American Institute of Physics.
    Materialart: Digitale Medien
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  • 3
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 112 (2000), S. 9780-9782 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: We report on the absorption, resonance Raman, and Raman excitation profile spectra of mass-selected gadolinium dimers in argon matrices. Two dimer absorption bands were found between 570 and 660 nm. The Raman excitation profile resembles the dimer absorption spectrum very well. Resonance Raman spectra, obtained by excitation into this region with dye laser radiation, give a single progression with up to four Stokes transitions. These data give ωe=138.7±0.4 cm−1 with ωexe=0.3±0.1 cm−1, leading to a spectroscopic dissociation energy of 2.1±0.7 eV. © 2000 American Institute of Physics.
    Materialart: Digitale Medien
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  • 4
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 113 (2000), S. 2233-2237 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: We report the absorption, resonance Raman, and excitation spectra of mass selected cerium, praseodymium, and neodymium dimers in argon matrices. Absorption bands were found for each sample. The excitation profiles give more sensitive detail and resemble absorption spectra. Resonance Raman spectra give single progressions for which Ce2: ωe=245.4±4.2 cm−1, Pr2: ωe=244.9±1.2 cm−1, and Nd2: ωe=148.0±1.9 cm−1, ωexe=0.7±0.4 cm−1. Comparison among lanthanide dimers is discussed. © 2000 American Institute of Physics.
    Materialart: Digitale Medien
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