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Matthew Bohman (Max-Planck-Institut für Kernphysik)21/05/2026, 16:10Talk
Diatomic molecular hydrogen ions (MHI) such as H$_2^+$ and HD$^{+}$ are simple, single-electron systems with properties that can be calculated to high precision by ab initio theory. Comparison to precision experiments then enables stringent tests of the Standard Model and high-precision determinations of fundamental constants. Laser spectrosocopy of rovibrational transitions has now been...
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Dr Jean-Philippe Karr (Laboratoire Kastler Brossel)21/05/2026, 16:40Talk
In the last few years, spectroscopy of molecular hydrogen ions (MHI) contributed for the first time in the adjustment of fundamental constants and in establishing bounds on beyond-standard-model interactions. Ongoing improvements and diversification of experimental methods require advancing further the theoretical description of MHIs. One way in which this may be achieved consists in combining...
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David Ferenc (CNRS)21/05/2026, 17:00Talk
The largest source of uncertainty in the theory of spin-averaged rovibrational transitions in hydrogen molecular ions arises from uncalculated higher-order ($m\alpha^{8+}$) corrections to the one-loop self-energy [1]. These terms are extremely challenging to evaluate via the standard $Z\alpha$ expansion, therefore—similarly to the case of the hydrogen atom [2]—a numerical all-order approach is...
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Meng-yi Yu (University of Science and Technology of China)21/05/2026, 17:20Talk
Cold molecules exhibit significant potential in many applications, including precision measurement, quantum metrology, and fundamental physics. Although a few specific types of molecules have been successfully laser-cooled by selecting electronic transitions with appropriate Franck-Condon factors, laser deceleration of general molecules still poses significant challenges. In order to explore...
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