THE STRUCTURE OF LI-7(-) AND K-7(-)

The self-consistent-held (SCF) approach and density functional theory, using the B3LYP hybrid functional, yield three low-lying structures f or Li-7(-). The relative separations differ for the SCF and B3LYP appr oaches, however the B3LYP results are in good agreement with the coupl ed cluster results. For K-7(-), only an octahedron with one face cappe d is found to be a minimum; this is the second most stable structure f or Li-7(-). A comparison of the computed separations between the low-l ying states of K-7 and the photoelectron detachment spectra does not a llow an unambiguous assignment of the structure of K-7(-).