Highly accurate ground-state nonrelativistic variational calculations of Ps2, H1 Ps, and H 1 Ps are reported. The calculations have been performed using 5000 explicitly correlated Gaussian basis functions and yielded the lowest variational energy upper bounds for these systems to date. The relative accuracies of the energies obtained are of the order of 4× 10-10 a.u. for Ps2 and 2× 10-9 a.u. for HP. Several expectation values have also been computed for each system, as well as electron-positron annihilation rates.
|Original language||English (US)|
|Journal||Physical Review A - Atomic, Molecular, and Optical Physics|
|State||Published - Nov 23 2006|
ASJC Scopus subject areas
- Atomic and Molecular Physics, and Optics