Metallaboranes with Group 8 and 9 Transition Metals. Is Accurate ab initio Molecular Orbital Calculation of Structure, Stability, and NMR Chemical Shifts Possible?
- 1 November 1993
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 66 (11) , 3259-3270
- https://doi.org/10.1246/bcsj.66.3259
Abstract
No abstract availableKeywords
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