Computational studies of ene reactions between aminoborane (F3C)2BN(CH3)2 and substituted propenes: additive effects on barriers and reaction energies-Reference-Cited by-同舟云学术

Computational studies of ene reactions between aminoborane (F3C)2BN(CH3)2 and substituted propenes: additive effects on barriers and reaction energies

Published:2019 Issue:23 Volume:48 Page:8161-8174
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Gille Austin L.¹²³⁴,Hammer Staci E.⁵⁶⁷⁴,Lafferty Jenna M.⁵⁶⁷⁴,Lawson Keaton R.⁵⁶⁷⁴,Gustafson James R.⁵⁶⁷⁴,Dutmer Brendan C.⁵⁶⁷⁴,Gilbert Thomas M.¹²³⁴^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry

2. Northern Illinois University

3. DeKalb

4. USA

5. Department of Chemistry

6. Highland Community College

7. Freeport

Abstract

Investigations of ene reactions between (F₃C)₂BNMe₂ and substituted propenes reveal additive substitutional effects on barriers and reaction energies.

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/DT/C9DT01333D

Reference27 articles.

1. M. B. Smith and J.March , March's Advanced Organic Chemistry , Wiley-Interscience , New York , 5th edn, 2001 . Section 15–20

2. T. H. Lowry and K. S.Richardson , Mechanism and Theory in Organic Chemistry , HarperCollins , New York , 3rd edn, 1987 . Section 11.3

3. The Ene Synthesis

4. G. V. Boyd , The Ene Reaction , in The Chemistry of Double-Bonded Functional Groups , ed. S. Patai , Wiley , New York , 1989 , Supp. A, Vol. 2 Part 1 , pp. 477–525

5. The Ene Reaction

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