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  • Electronic Resource  (4)
  • 1985-1989  (4)
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  • Electronic Resource  (4)
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  • 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 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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  • 3
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 91 (1987), S. 2626-2630 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 3 (1986), S. 131-136 
    ISSN: 1434-6079
    Keywords: 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The excitation spectrum of Na3 was systematically investigated from 700 to 330 nm. Four excited states were observed. One of them exhibits fractional quantization of the vibronic pseudorotation which constitutes the first direct verification of the adiabatic sign-change theorem. Photofragmentation is studied by depletion spectroscopy and the 420 nm system is found to be completely predissociated. The structure of the ground state and the ionization potential are also measured.
    Type of Medium: Electronic Resource
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