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Al+—ligand binding energies

Authors
Journal
Chemical Physics Letters
0009-2614
Publisher
Elsevier
Publication Date
Volume
181
Issue
4
Identifiers
DOI: 10.1016/0009-2614(91)80079-d

Abstract

Abstract Ab initio calculations are used to optimize the structure and determine the binding energies of Al + to a series of ligands. For Al +CN, the bonding was found to have a large covalent component. For the remaining ligands, the bonding is shown to be electrostatic in origin. The results obtained for Al + are compared with those previously reported for Mg +.

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