Pham Le Nhan, Russo Salvy P
ARC Centre of Excellence in Exciton Science, School of Science, RMIT University, Melbourne 3000, Australia.
J Chem Phys. 2020 Aug 21;153(7):074309. doi: 10.1063/5.0016230.
Geometries and electronic structures of germanium trimer clusters doped with titanium TiGe were studied making use of the complete active space self-consistent field followed by second-order perturbation theory explicitly correlated coupled cluster singles and doubles method with perturbative triples corrections CCSD(T)-F12 and Tao-Perdew-Staroverov-Scuseria methods. Two electronic states (A' and A″) of the anion (pyramid shape) were determined to be nearly degenerate and energetically competing for the anionic ground state of TiGe . These two anionic states are believed to be concurrently populated in the experiment and induce six observed anion photoelectron bands. Total 14 electronic transitions starting from the A' and A″ states were assigned to five out of six visible bands in the experimental anion photoelectron spectrum of TiGe . Each band was proven to be caused by multiple one-electron detachments from two populated anionic states. The last experimental band with the highest detachment energy is believed to be the result of various inner one-electron removals.