CERN Accelerating science

Article
Title Ab initio study of electronic states and radiative properties of the AcF molecule
Author(s) Skripnikov, Leonid V (St. Petersburg, INP ; St. Petersburg State U.) ; Oleynichenko, Alexander V (St. Petersburg, INP) ; Zaitsevskii, Andréi (St. Petersburg, INP ; Moscow State U.) ; Mosyagin, Nikolai S (St. Petersburg, INP) ; Athanasakis-Kaklamanakis, Michail (CERN ; Leuven U.) ; Au, Mia (CERN) ; Neyens, Gerda (Leuven U.)
Publication 2023
Number of pages 16
In: J. Chem. Phys. 159 (2023) 124301
DOI 10.1063/5.0159888
Subject category Physics in General
Abstract Relativistic coupled-cluster calculations of the ionization potential, dissociation energy, and excited electronic states under 35 000 cm−1 are presented for the actinium monofluoride (AcF) molecule. The ionization potential is calculated to be IPe = 48 866 cm−1, and the ground state is confirmed to be a closed-shell singlet and thus strongly sensitive to the T,P-violating nuclear Schiff moment of the Ac nucleus. Radiative properties and transition dipole moments from the ground state are identified for several excited states, achieving a mean uncertainty estimate of ∼450 cm−1 for the excitation energies. For higher-lying states that are not directly accessible from the ground state, possible two-step excitation pathways are proposed. The calculated branching ratios and Franck–Condon factors are used to investigate the suitability of AcF for direct laser cooling. The lifetime of the metastable (1)3Δ1 state, which can be used in experimental searches of the electric dipole moment of the electron, is estimated to be of order 1 ms.
Copyright/License exclusive license by AIP Publishing

Corresponding record in: Inspire


 Record created 2023-12-01, last modified 2023-12-01