Abstract
Quasimolecular resonance structures in the - system are studied in the framework of the coupled channel formalism in the energy range MeV. The influence of the coupling of the first excited state in on the resonance structures is investigated by choosing various types of coupling potentials. The intermediate structures in the reflection and transition coefficients and cross sections can be interpreted with the double resonance mechanism.
NUCLEAR REACTIONS (, ), quasimolecular states, coupling potentials, coupled channel calculations for .
- Received 31 May 1977
DOI:https://doi.org/10.1103/PhysRevC.16.2276
©1977 American Physical Society