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High Precision Spectroscopy of Trilobite Rydberg Molecules.

Markus Exner1, Rohan Srikumar2, Richard Blättner1

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|June 23, 2025
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Summary
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We used three-photon photoassociation to study Rubidium-87 (⁸⁷Rb) dimers, achieving high-resolution spectra. This research provides accurate measurements of molecular binding energy and scattering properties for advanced theoretical models.

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Area of Science:

  • Atomic, Molecular, and Optical (AMO) Physics
  • Quantum Chemistry
  • Spectroscopy

Background:

  • High-resolution spectroscopy of ultracold molecules is crucial for testing fundamental theories.
  • Previous theoretical models faced convergence issues when calculating molecular properties.
  • Ultracold atomic gases provide a unique platform for studying molecular interactions.

Purpose of the Study:

  • To obtain high-resolution spectra of Rubidium-87 (⁸⁷Rb) trilobite dimers.
  • To provide a rigorous benchmark for existing theoretical models of molecular binding energy.
  • To accurately determine low-energy scattering properties of ⁸⁷Rb.

Main Methods:

  • Three-photon photoassociation spectroscopy was employed.
  • Measurements were performed for principal quantum numbers n=22, 24, 25, 26, and 27.
  • A Green's function framework was used for theoretical calculations.

Main Results:

  • High-resolution spectra of ⁸⁷Rb dimers were obtained.
  • The vibrational spectrum was theoretically reproduced with high accuracy.
  • The S-wave electron-atom scattering length was extracted with unprecedented accuracy.

Conclusions:

  • The study provides a benchmark for theoretical models using precise molecular binding energy data.
  • The Green's function framework successfully addresses previous computational challenges.
  • Accurate determination of the scattering phase shift in low-energy regimes was achieved.