Joint photoelectron and theoretical study of (RhmCon)− (m = 1–5, n = 1–2) cluster anions and their neutral counterparts†
Abstract
Anion photoelectron spectroscopic experiments and calculations based on density functional theory have been used to investigate and uniquely identify the structural, electronic, and magnetic properties of both neutral and anionic (RhmCon) and (RhmCon)− (m = 1–5, n = 1–2) clusters, respectively. Negative ion
- This article is part of the themed collection: 1st TYC workshop on energy materials