The review concerns the potential of modern high-resolution laser spectroscopy and state-of-
the-art ab initio electronic structure calculations used to obtain comprehensive information …

A simple approximate version of the Fock-space relativistic coupled-cluster method is
developed and applied for modeling the spin-orbit-coupling effect in the A 1 Σ (u)+ and b 3 Π …

For the Rb 2 and Cs 2 molecules, the adiabatic potential-energy curves and the transition
dipole moments of the 43 Ω (+/−) g, u low-lying states dissociating adiabatically to the limits …

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 identify a route for the production of $^{87} $ Rb $^{133} $ Cs molecules in the $ X^
1\Sigma^+ $ rovibronic ground state that is compatible with efficient mixing of the atoms in …

Rotationally resolved Fourier-transform spectra of laser-induced fluorescence A1Σ+ u∼
b3Πu→ X1Σ+ g of K2 molecules were recorded and analyzed, yielding 4053 term values of …

Fourier transform records of A 1 Σ u+− b 3 Π u→ X 1 Σ g+ and (2) 1 Π g→ A 1 Σ u+− b 3 Π u
laser-induced fluorescence in hot rubidium vapor have identified more than 4500 rovibronic …

A detailed study of the three interacting low-lying electronic states 2 Δ, 2 Σ+ and 2 Π of NiH–
the so called “supermultiplet”–is presented. A coupled-channels model reproduces the …

This paper reports a high-resolution experimental study of the 3 Π g 3 and 4 Σ g+ 3
electronic states of the Rb 2 85 dimer. In the experiment, rovibrational levels of the two …

The 4503 rovibronic term values belonging to the mutually perturbed A 1 Σ u+ and b 3 Π u
states of Cs 2 were extracted from laser-induced fluorescence (LIF) A∼ b→ X 1 Σ g+ Fourier …