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 …

Based on our previous analysis of electron affinities of atoms and structures of atomic
negative ions [J. Phys. Chem. Ref. Data 51, 021502 (2022)], this review provides a concise …

Systematic theoretical calculations based on the multi-configuration Dirac–Hartree–Fock
method have been carried out for the electron affinities of anions of the elements of group III …

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 …

New aug-cc-pVnZ-PP-F12 basis sets (n= D, T, Q) for the heavy p-block elements, Ga–Kr, In–
Xe, and Tl–Rn, have been developed by augmenting the cc-pVnZ-PP-F12 sets with …

Binding energies of the fine-structure levels of the indium negative ion In-are measured
using infrared photodetachment threshold spectroscopy. The relative cross section for …

A TOF-SIMS VG Ionex IX23LS with upgraded data acquisition and control system was used
to study the secondary emission of negative atomic and cluster ions of non-metallic …

Negative ions homologous to N− are interesting systems, since there are several bound
terms within the ground configuration. The forbidden transitions between them, often …

We present a computational study on tetrapnictide dianions Pn42–(Pn= P, As, Sb, Bi), using
density functional theory (DFT), coupled‐cluster [DLPNO‐CCSD (T)] and complete active …

The structures and energies of As n (n= 2–8) neutrals, anions, and cations have been
systematically investigated by means of the G3 schemes. The electron affinities, ionization …