Divalent atoms have emerged as powerful alternatives to alkalis in ultracold atom platforms, offering unique advantages arising from their two-electron structure. Among these species, ytterbium (Yb) is especially promising, yet its anionic properties and its Rydberg spectrum remain comparatively unexplored. In this work, we perform a first and comprehensive experimental and theoretical investigation of ultralong-range Rydberg molecules (ULRMs) of
174Yb in
6sns1S0 Rydberg states across nearly two decades in principal quantum number
n and three orders of magnitude in molecular binding energy. Using the Coulomb Green's function formalism, we compute Born-Oppenheimer molecular potentials describing the Rydberg atom in the presence of a ground-state perturber and achieve quantitative agreement with high-resolution molecular spectra. This enables the extraction of low-energy electron-Yb scattering phase shifts, including the zero-energy
s-wave scattering length and the positions of two spin-orbit split
p-wave shape resonances. Our results provide strong evidence that the Yb
− anion exists only as a metastable resonance.% We additionally show the sensitivity of ULRM spectra to the atomic quantum defects, using this to determine the quantum defect of the
6s23f1F3 state. Together, these findings establish Yb ULRMs as a powerful probe of electron-Yb interactions and lay essential groundwork for future Rydberg experiments with divalent atoms.
Abstract Experiments with cold ion–atom mixtures have recently opened the way for the production and application of ultracold molecular ions. Here, in a comparative study, we theoretically investigate ground and several excited electronic states and prospects for the formation of molecular ions composed of a calcium ion and an alkali-metal atom: CaAlk+ (Alk = Li, Na, K, Rb, Cs). We use a quantum chemistry approach based on non-empirical pseudopotentials, operatorial core-valence correlation, large Gaussian basis sets, and full configuration interaction method for valence electrons. Adiabatic potential energy curves, spectroscopic constants, and transition and permanent electric dipole moments are determined and analyzed for the ground and excited electronic states. We examine the prospects for ion-neutral reactive processes and the production of molecular ions via spontaneous radiative association and laser-induced photoassociation. After that, spontaneous and stimulated blackbody radiation transition rates are calculated and used to obtain radiative lifetimes of vibrational states of the ground and first-excited electronic states. The present results pave the way for the formation and spectroscopy of calcium–alkali-metal-atom molecular ions in modern experiments with cold ion–atom mixtures.