Computer Science
Scientific paper
Jun 2011
adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2011mss..confetd01a&link_type=abstract
"International Symposium On Molecular Spectroscopy, 66th Meeting, Held 20-24 June, 2011 at Ohio State University. http://molspec
Computer Science
Electronic
Scientific paper
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 2ΣU+. 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.
Antonov Ivan O.
Barker Beau J.
Bondybey Vladimir E.
Heaven Michael C.
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