I. O. ANTONOV, B. J. BARKER, V. E. BONDYBEY, M. C. HEAVEN, Department of Chemistry, Emory University, Atlanta, GA 30322.
Rotationally resolved spectra for Be2+ were recorded with PFI-ZEKE technique. Vibrational levels v+=0-6 were observed. The symmetry of the ground state was determined as 2 u+. The bond energy was found to be De+ = 16348(5) cm-1 and the equilibrium distance Re+ = 2.211(8) Å. The ionization energy for Be2 was refined at 59824(2) cm-1. Comparisons with high-level theoretical calculations indicate that the bonding in Be2+ is adequately described by MRDCI calculations with moderately large basis sets.