New Approach for Few-Body Systems Based on Jacobi-Coordinate Basis Anti-Symmetrized Molecular Dynamics from Atoms to Quark-Systems
Abstract
Proposed a new method which is suitable for systematic calculations in few-body systems, we call it the Jacobi-coordinate-basis antisymmetrized molecular dynamics (JAMD). We show good abilities of the method by demonstrating some examples in atoms, molecules, nuclei, and baryons systems.
- Publication:
-
Modern Physics Letters A
- Pub Date:
- 2009
- DOI:
- 10.1142/S0217732309000048
- Bibcode:
- 2009MPLA...24..797W
- Keywords:
-
- 12.39.Jh;
- 21.45.-v;
- 31.15.ac;
- Nonrelativistic quark model;
- Few-body systems;
- High-precision calculations for few-electron atomic systems