Abstract
Coupled-reaction channels calculations for LiLiC , 3.09 MeV) which include the reorientation of , excitation of the 0.48 MeV state of , the transition from this state to the ground state of , and transitions between the ground and first excited state of and , are almost identical to finite-range distorted-wave Born approximation calculations, and are highly oscillatory, whereas the data are structureless. These calculations show that multistep processes between and are not responsible for producing the unstructured l=1 transfer measured in LiLiC , 3.09 MeV). Data are reported for elastic and inelastic scattering of LiO and the single nucleon transfers LiLiHe). Once again, the LiLiO , 0.87 MeV) angular distribution data are structureless, while finite-range distorted-wave Born approximation calculations are highly structured.
- Received 6 July 1988
DOI:https://doi.org/10.1103/PhysRevC.38.2664
©1988 American Physical Society