Higher Random-Phase-Approximation Studies of the Structure ofO16. I

Abstract
The energy spectrum of O16 has been investigated theoretically using the basis functions of the nuclear (harmonic-oscillator) shell model. Random-phase-approximation (RPA) techniques are used to decouple the core state from the excited configurations, thereby overcoming the problem of the exaggerated ground-state depression found in standard shell-model calculations. The general equations of the higher RPA are reduced to a more restricted but tractable form which contains both the Tamm-Dancoff approximation and the standard (first) RPA as special cases. For the even-parity states, it is found that the resulting secular equation reduces in good approximation to that of a shell-model calculation with the core state removed. Interaction matrices between all one-hole one-particle and two-hole two-particle states at 1ω and 2ω excitation were diagonalized to obtain the level structure of O16 in the absence of spurious states of center-of-mass motion. A Gaussian central force with Rosenfeld exchange was employed, the strength being determined by a rough fit to the lowest J=0+ and 2+, T=0 levels. Despite the restricted nature of this fit, a remarkably good agreement between the calculated and observed energy spectrum is obtained. The T=0 spectrum is well represented apart from two states (with J=4+ and 6+) which are calculated below the lowest corresponding observed levels. Moreover, the T=1 states of both parities fall correctly in relation to each other and to the fitted states, and the T=2 states are well reproduced.

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