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 …

Density functional theory is used to compute electronic and thermodynamic interactions
between atomic and molecular oxygen and small Pt n clusters (n= 2− 6). Binding energies …

Relativistic coupled cluster studies are performed for the structures, dissociation energies,
ionization potentials and electron affinities for Au, Au 2 and Au 3. The calculations show that …

The electron affinity of Ir is measured to be 12617.4 (12) cm− 1 [1.56436 (15) eV], from
photodetachment studies on Ir−. Previous measurements of the electron affinity of platinum …

Beyond the now well-known strong catalyst-support interactions reported for ceria-supported
platinum catalysts, intermetallic Ce-Pt compounds exhibit fascinating properties such as …

We briefly review recent applications of the Regge pole analysis to low-energy 0.0≤ E≤
10.0 eV electron elastic collisions with large multi-electron atoms and fullerene molecules …

Across a row of the periodic table relativistic effects are at their maximum at the group 11
elements Cu, Ag, Au, 1, 2 and the heaviest homolog in this series, element 111. 3 The …

Using density functional theory, stability, chemical, and optical properties of small platinum
clusters, Pt n (n= 2 to 10) have been investigated. An attempt has been made to establish a …

Experimental absolute cross sections for dissociative electron attachment (DEA) to Pt (PF3)
4 are presented. Fragment anions resulting from the loss of one, two, three and four PF3 …

Density functional calculations on small platinum clusters (Ptn, n= 1–4) and their singly
positively and negatively charged ions are presented, and compared with available …