Accurate Borane Sequential Bond Dissociation Energies by High-Level ab Initio Computational Methods
Author:
Affiliation:
1. Contribution from the Department of Chemistry, Swarthmore College, 500 College Ave., Swarthmore, Pennsylvania 19081-1397, and Department of Chemistry, Yale University, P.O. Box 208107, New Haven, Connecticut 06520-8107
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja9542451
Reference46 articles.
1. Pelter, A.; Smith, K.; Brown, H. C.Borane Reagents; Academic Press: New York, 1988.
2. Boranes in Organic Chemistry
3. First Transition Metal-Boryl Bond Energy and Quantitation of Large Differences in Sequential Bond Dissociation Energies of Boranes
4. Transition metal boryl complexes: structure and reactivity of CpFe(CO)2Bcat and CpFe(CO)2BPh2
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