Electronic structure of dirhodium tetracarboxylate complexes by the AB initio SCF MO method
- 15 April 1981
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 79 (2) , 299-304
- https://doi.org/10.1016/0009-2614(81)80208-4
Abstract
No abstract availableKeywords
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