arXiv · 1704.07153
Relativistic corrections for the ground electronic state of molecular hydrogen
Abstract
We recalculate the leading relativistic corrections for the ground electronic state of the hydrogen molecule using variational method with explicitly correlated functions which satisfy the interelectronic cusp condition. The new computational approach allowed for the control of the numerical precision which reached about 8 significant digits. More importantly, the updated theoretical energies became discrepant with the known experimental values and we conclude that the yet unknown relativistic recoil corrections might be larger than previously anticipated.
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Mariusz Puchalski, Jacek Komasa, Krzysztof Pachucki. 2017-04-24. Relativistic corrections for the ground electronic state of molecular hydrogen. https://doi.org/10.1103/physreva.95.052506
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