Characterisation of the b3+, v=0 State and Its Interaction with the A1 State in Aluminium Monofluoride
Abstract
Recently, we determined the detailed energy level structure of the X1+, A1 and a3 states of AlF that are relevant to laser cooling and trapping experiments. Here, we investigate the b3+, v=0 state of the AlF molecule. A rotationally-resolved (1+2)-REMPI spectrum of the b3+, v'=0 ← a3, v''=0 band is presented and the lifetime of the b3+, v=0 state is measured to be 190(2)~ns. Hyperfine-resolved, laser-induced fluorescence spectra of the b3+, v'=0 ← X1+, v''=1 and the b3+, v'=0 ← a3, v''=0 bands are recorded to determine fine- and hyperfine structure parameters. The interaction between the b3+, v=0 and the nearby A1 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-1. The triplet character of the A state causes an A→ a loss from the main A-X laser cooling cycle below the 10-6 level.