Journal
CHEMICAL PHYSICS LETTERS
Volume 440, Issue 1-3, Pages 41-44Publisher
ELSEVIER
DOI: 10.1016/j.cplett.2007.04.016
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The vertical electron detachment energies (VDE) of three Mg2F5- anions were calculated at the outer valence Green function level with the 6-311 + G(3df) basis sets. This species was found to form unusual geometrical structures each of which corresponds to an anionic state exhibiting superhalogen nature. The global minimum structure was described as a system in which two central magnesium atoms are linked via symmetrical triangle formed by three fluorine atoms. Extremely large electron binding energies of these anions (exceeding 8.5 eV in all cases) were predicted and discussed. (c) 2007 Elsevier B.V. All rights reserved.
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