Abstract
Precise four-body calculations for [Formula Presented] and [Formula Presented] have been performed in the framework of a variational method employing Jacobi-coordinate Gaussian-basis functions. All of the [Formula Presented] and [Formula Presented] rearrangements are explicitly taken into account for the first time in the context of realistic [Formula Presented] and [Formula Presented] interactions. The role of [Formula Presented] conversion and the size of the virtual [Formula Presented] component in [Formula Presented] and [Formula Presented] are discussed.
| Original language | English |
|---|---|
| Pages (from-to) | 5 |
| Number of pages | 1 |
| Journal | Physical Review C - Nuclear Physics |
| Volume | 65 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - 2002 |
| Externally published | Yes |
All Science Journal Classification (ASJC) codes
- Nuclear and High Energy Physics