More accurate variational calculations of the lowest three pure vibrational states (v=0,1,2) of the He4 H+ molecular ion have been carried out without assuming the Born-Oppenheimer approximation. In the calculations we included the complete set of α2 relativistic corrections, i.e., mass-velocity, Darwin, spin-spin, and orbit-orbit. This allowed us to improve the agreement between the theory and the experiment for the vibrational frequencies of the 1→0 and 2→1 transitions as compared to our previous calculations.
|Journal||Physical Review A - Atomic, Molecular, and Optical Physics|
|Publication status||Published - Aug 30 2007|
ASJC Scopus subject areas
- Atomic and Molecular Physics, and Optics