The magnetizability anisotropy and rotational g factor of deuterium hydride and the deuterium molecule

We present accurate ab initio results for the rotational g factor and the magnetizability anisotropy of the HD and D2 molecules, comparing with molecular-beam experiments and other theoretical results. We have also calculated other data available from molecular-beam experiments such as the electronic contribution to the quadrupole moment and the expectation value of R−3. All calculated data are in good agreement with experiment.