Accurate potential energy curves (PECs) are determined for the twenty-two electronic states
of LiRb. In contrast to previous studies, the applied approach relies on the first principle …

We present a deperturbation analysis of the spin-orbit-coupled A 1 Σ+ and b 3 Π 0+ states of
LiRb based on the rovibrational energy levels observed previously by photoassociation …

We report on a resonantly coupled 2 (1)-4 (1) photoassociation resonance in LiRb. This pair
of states displays interesting decay physics that hint at interference-like effects caused by …

The spin–orbit (SO) interactions in low-lying electronic states of the LiM (M= Na, K, Rb, Cs)
molecular series are studied through ab initio calculations of potential energy curves and SO …

We report our spectroscopic studies of the d 3 Π state of ultra-cold 7 Li 85 Rb using
resonantly enhanced multi-photon ionization and depletion spectroscopy with bound-to …

The non-adiabatic electronic matrix elements, LΠΣ (R), that arise from the spin-conserving
electron-rotational interactions between all mΣ+ and mΠ states, where multiplicity m= 1, 3 …

I present spectroscopic data on ultracold lithium-rubidium molecules in a dual species
magneto-optical-trap in order to find suitable intermediate states to transfer population to the …

The production of ultra-cold molecules is not a simple procedure due to their, in relation to
atoms, complex rovibronic level structure. Moreover, the presence of both local and regular …

We present development of a genetic algorithm for fitting potential energy curves of diatomic
molecules to experimental data. Our approach does not involve any functional form for …