AB initio molecular orbital studies of the structures and potential energy surfaces of the BeAlF5 and MgAlF5 complexes
- 5 March 1982
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 86 (5-6) , 467-471
- https://doi.org/10.1016/0009-2614(82)80172-3
Abstract
No abstract availableKeywords
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