抄録
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.
本文言語 | 英語 |
---|---|
ページ(範囲) | 5 |
ページ数 | 1 |
ジャーナル | Physical Review C - Nuclear Physics |
巻 | 65 |
号 | 1 |
DOI | |
出版ステータス | 出版済み - 2002 |
外部発表 | はい |
!!!All Science Journal Classification (ASJC) codes
- 核物理学および高エネルギー物理学