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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 4615-4624 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We report three-dimensional L2 basis-set calculations of eigenvalues and eigenfunctions of CIHCI and IHI for zero total angular momentum. Comparisons are made to previous calculations of resonance energies and the bound state in IHI. These eigenfunctions are used in simulations of the photodetachment spectra of ClHCl−→CIHCI+e− and IHI−→IHI+e−. The spectra are convoluted with Gaussian weight functions as was done in very recent simulations of Schatz, based on coupled-channel scattering calculations, and in the experiments of Neumark and co-workers.
    Type of Medium: Electronic Resource
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