Abstract
The molecular particle-core model is applied to the scattering of on . The model divides the CC system into two cores and two valence neutrons. The valence neutrons are described with molecular eigenfunctions of the symmetric two-center shell model. Coupled channel calculations are carried out for the inelastic single and mutual excitation of the first state of and the neutron transfer to the CC system. The results reproduce the experimental data. The analysis of the S matrix shows that the gross structure of the transfer excitation function is related to resonances in the relative motion of the elastic and transfer channels.
- Received 8 December 1986
DOI:https://doi.org/10.1103/PhysRevC.36.647
©1987 American Physical Society