Abstract
Electron correlations in the alkaline-earth atoms and alkali negative ions, especially as manifested by photoabsorption experiments, are studied using a hyperspherical-coordinate approach. A prototype quantitative calculation of the Be photoabsorption spectrum near the 2s and 2p thresholds, allowing for nonadiabatic transitions between potential curves for the first time and hence for autoionization, shows the formation of the " + "-type and "-"-type eigenmodes in the two-electron wave function. This has strong implications for the spectra of Be and other atoms, and permits a unified interpretation of their discrete and continuum oscillator strength.

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