Accurate Borane Sequential Bond Dissociation Energies by High-Level ab Initio Computational Methods
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 118 (19), 4648-4653
- https://doi.org/10.1021/ja9542451
Abstract
No abstract availableKeywords
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