Computational Studies of the Reactions of B10H13− with Alkynes and Olefins: Pathways for Dehydrogenative Alkyne-Insertion and Olefin-Hydroboration Reactions-Reference-Cited by-同舟云学术

Computational Studies of the Reactions of B10H13− with Alkynes and Olefins: Pathways for Dehydrogenative Alkyne-Insertion and Olefin-Hydroboration Reactions

Published:2008-09-19 Issue:20 Volume:47 Page:9216-9227
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Yoon Chang Won¹,Kusari Upal¹,Sneddon Larry G.¹

Affiliation:

1. Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic8010019

Reference23 articles.

1. Ionic-Liquid-Promoted Decaborane Dehydrogenative Alkyne-Insertion Reactions: A New Route to o-Carboranes

2. Ionic-Liquid-Promoted Decaborane Olefin-Hydroboration: A New Efficient Route to 6-R-B10H13 Derivatives

3. An Evaluation of Harmonic Vibrational Frequency Scale Factors

4. Small computed energy inversions between confirmed transition-states and intermediates on relatively flat potential energy surfaces are not uncommon when using different computational methods, for example, see:

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