Hyperfine structure of the first rotational level in H2_2, D2_2 and HD molecules and the deuteron quadrupole moment

preprint2020arXivOpen access

Abstract

We perform the four-body calculation of the hyperfine structure in the first rotational state J=1J=1 of the H2_2, D2_2, and HD molecules and determine the accurate value for the deuteron electric quadrupole moment Qd=0.285 699(15)(18)Q_d = 0.285\,699(15)(18) fm2^2 in significant disagreement with former spectroscopic determinations. Our results for the hyperfine parameters agree very well with the currently most accurate molecular-beam magnetic resonance measurement performed several decades ago by N.F. Ramsey and coworkers. They also indicate the significance of previously neglected nonadiabatic effects. Moreover, a very good agreement with the recent calculation of QdQ_d based on the chiral effective field theory, although much less accurate, indicates the importance of the spin dependence of nucleon interactions in the accurate description of nuclei.

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