Photoelectron spectrum of PrO-

摘要

The photoelectron (PE) spectrum of PrO- exhibits a short 835 +/- 20 cm(-1) vibrational progression of doublets (210 +/- 30 cm(-1) splitting) assigned to transitions from the 4 f(2) [H-3(4)] sigma(2)(6s) Omega = 4 anion ground state to the 4 f(2) [H-3(4)] sigma(6s) Omega = 3.5 and 4.5 neutral states. This assignment is analogous to that of the recently reported PE spectrum of CeO-, though the 82 cm(-1) splitting between the 4 f [F-2(2.5)] sigma(6s) Omega = 2 and Omega = 3 CeO neutral states could not be resolved [Ray et al., J. Chem. Phys. 142, 064305 (2015)]. The origin of the transition to the Omega = 3.5 neutral ground state is 0.96 +/- 0.01 eV, which is the adiabatic electron affinity of PrO. Density functional theory calculations on the anion and neutral molecules support the assignment. The appearance of multiple, irregularly spaced and low-intensity features observed ca. 1 eV above the ground state cannot be reconciled with low-lying electronic states of PrO that are accessible via one-electron detachment. However, neutral states correlated with the 4 f(2) [H-3(4)] 5d superconfiguration are predicted to be approximately 1 eV above the 4 f(2) [H-3(4)] sigma(6s) Omega = 3.5 neutral ground state, leading to the assignment of these features to shake-up transitions to the excited neutral states. Based on tentative hot band transition assignments, the term energy of the previously unobserved 4 f(2) [H-3(4)] sigma(6s) Omega = 2.5 neutral state is determined to be 1840 +/- 110 cm(-1). (C) 2015 AIP Publishing LLC.