Characterisation of the State and Its Interaction with the State in Aluminium Monofluoride
arXiv:2008.05210 · doi:10.1080/00268976.2020.1810351
Abstract
Recently, we determined the detailed energy level structure of the , and states of AlF that are relevant to laser cooling and trapping experiments. Here, we investigate the state of the AlF molecule. A rotationally-resolved (1+2)-REMPI spectrum of the band is presented and the lifetime of the state is measured to be 190(2)~ns. Hyperfine-resolved, laser-induced fluorescence spectra of the and the bands are recorded to determine fine- and hyperfine structure parameters. The interaction between the and the nearby state is studied and the magnitude of the spin-orbit coupling between the two electronic states is derived using three independent methods to give a consistent value of 10(1)~cm. The triplet character of the state causes an loss from the main laser cooling cycle below the 10 level.
arXiv comment22 pages, 8 figures
References in corpus (9)
- Search for New Physics with Atoms and Molecules
- Cold and Ultracold Molecules: Science, Technology, and Applications
- The Buffer Gas Beam: An Intense, Cold, and Slow Source for Atoms and Molecules
- High-flux beam source for cold, slow atoms or molecules
- Molecular abundances in the inner layers of IRC +10216
- A buffer gas beam source for short, intense and slow molecular pulses
- Spectroscopic characterization of aluminum monofluoride with relevance to laser cooling and trapping
- Astronomical detection of a radioactive molecule 26AlF in a remnant of an ancient explosion
- Producing translationally cold, ground-state CO molecules
Cited by in corpus (10)
- Optical cycling of AlF molecules
- Spectroscopy on the Transition of Buffer-Gas Cooled AlCl
- Hyperfine resolved optical spectroscopy of the AX transition in MgF
- Spectroscopic characterization of the a state of aluminum monofluoride
- Hyperfine structure of the state of AlCl and its relevance to laser cooling and trapping
- Molecular dynamics-driven global tetra-atomic potential energy surfaces: Application to the AlF dimer
- Spectroscopic characterization of singlet-triplet doorway states of aluminum monofluoride
- Dynamics of translational and rotational thermalization of AlF molecules via collisions with cryogenic helium
- Interactions and cold collisions of AlF in the ground and excited electronic states with He
- Optimizing Pulsed-Laser Ablation Production of AlCl Molecules for Laser Cooling