Computational Studies of [2+2] and [4+2] Pericyclic Reactions between Phosphinoboranes and Alkenes. Steric and Electronic Effects in Identifying a Reactive Phosphinoborane that Should Avoid Dimerization-Reference-Cited by-同舟云学术

Computational Studies of [2+2] and [4+2] Pericyclic Reactions between Phosphinoboranes and Alkenes. Steric and Electronic Effects in Identifying a Reactive Phosphinoborane that Should Avoid Dimerization

Published:2007-04-03 Issue:10 Volume:26 Page:2672-2678
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Gilbert Thomas M.¹,Bachrach Steven M.¹

Affiliation:

1. Department of Chemistry and Biochemistry, Northern Illinois University, DeKalb, Illinois 60115, and Department of Chemistry, 1 Trinity Place, Trinity University, San Antonio, Texas 78212

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om070002t

Reference47 articles.

1. Recent Advances in Phosphinoborane Chemistry

2. The Stabilisation of Monomeric Parent Compounds of Phosphanyl- and Arsanylboranes

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