Molecular orbital theory of the properties of inorganic and organometallic compounds. 3. STO‐3G basis sets for first‐ and second‐row transition metals
- 1 June 1983
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 4 (2) , 241-251
- https://doi.org/10.1002/jcc.540040215
Abstract
No abstract availableKeywords
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