Physical Review A
Coupled rearrangement channel calculation of the fine and hyperfine structures of the antiprotonic helium atom
Nobuhiro Yamanaka, Yasushi Kino, Hiroshi Kudo, M. Kamimura
Abstract
We precisely calculate the fine and hyperfine structure splittings of the $(v,J)=(1,35)$ state in the antiprotonic helium atom, where $v$ is the vibrational quantum number and $J$ is the total orbital angular momentum. The coupled rearrangement channel method is employed to efficiently describe correlation effects in the three-body system with atomic and molecular characters. An accuracy of better than ${\ensuremath{\alpha}}^{2}\ensuremath{\approx}50\mathrm{ppm}$ has been achieved. The result obtained is in good agreement with the previous calculation within $\ensuremath{\sim}200 \mathrm{ppm}.$ We also examine the correlation effects, in particular orbital polarization effects.