Abstract
We use the scalar relativistic ionized equation-of-motion coupled-cluster approaches, correlating valence and semi-core electrons and including up to 3-hole-2-particle terms in the ionizing operator, to investigate the photoelectron spectrum of Au₃⁻. We provide an accurate assignment of peaks and shoulders in the experimental photoelectron spectrum of Au₃⁻ for the first time.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have