arXiv · 2006.05717
Hyperfine components of all rovibrational quadrupole transitions in the H$_{2}$ and D$_{2}$ molecules
Abstract
We report results of a theoretical investigation of hyperfine interactions in two homonuclear isotopologues of the hydrogen molecule: H$_{2}$ and D$_{2}$. We present a set of hyperfine coupling constants: spin-rotation, spin-spin dipole and, in the case of the D$_{2}$ molecule, electric quadrupole coupling constants for all bound states of the two isotopologues in their ground electronic $X^{1}\Sigma^{+}_{g}$ state. We provide a list of positions and intensities of 220 997 hyperfine components of 16 079 rovibrational quadrupole transitions of the O, Q and S branches. The positions and intensities of the hyperfine components are necessary for a reliable interpretation of accurate measurements of rovibrational transition frequencies in H$_{2}$ and D$_{2}$, which are used for tests of the quantum electrodynamics of molecules and searches for new physics beyond the Standard Model.
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Hubert Jóźwiak, Hubert Cybulski, Piotr Wcisło. 2020-06-10. Hyperfine components of all rovibrational quadrupole transitions in the H$_{2}$ and D$_{2}$ molecules. https://doi.org/10.1016/j.jqsrt.2020.107186
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