This Review presents electron affinities of atoms and structures of atomic negative ions. The
negative ion properties of many elements in the main groups of the Periodic Table were well …

This paper reviews the knowledge of the structure, dynamics and collisions of atomic
negative ions, as accumulated at the end of 2003, and describes how the research exploring …

Proudly serving the scientific community for over a century, this 97th edition of the CRC
Handbook of Chemistry and Physics is an update of a classic reference, mirroring the growth …

High-accuracy calculations of atomic properties of the superheavy elements (SHE) up to
element 122 are reviewed. The properties discussed include ionization potentials, electron …

Transition energies of the superheavy element lawrencium, including the ionization
potential, excitation energies and electron affinities, are calculated by the intermediate …

A relativistic coupled-cluster version of the Feller-Peterson-Dixon composite method has
been used to accurately calculate the first ionization potentials (IPs) and electron affinities …

We investigate the inclusion of variable spins in electronic structure quantum Monte Carlo,
with a focus on diffusion Monte Carlo with Hamiltonians that include spin-orbit interactions …

We report multiconfiguration Dirac-Hartree-Fock and relativistic configuration interaction
calculations on the thallium (Tl) electron affinity, as well as on the excited energy levels …

Fully relativistic ab initio Dirac-Coulomb Fock-space coupled cluster calculations were
performed on Tl and element 113. The calculated polarizabilty of element 113, 29.85 au, is …

The complex angular momentum (CAM)-calculated, low-energy 0≤ E≤ 5 eV electron
elastic total cross section (TCS) for In is benchmarked through its recently measured …