1,3 Geminal Interactions as the Possible Trend Setting Factors for C−H and C−C Bond Energies in Alkanes. Support from a Density Functional Theory Based Bond Energy Decomposition Study-Reference-Cited by-同舟云学术

1,3 Geminal Interactions as the Possible Trend Setting Factors for C−H and C−C Bond Energies in Alkanes. Support from a Density Functional Theory Based Bond Energy Decomposition Study

Published:2006-11-01 Issue:24 Volume:71 Page:9208-9211
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Mitoraj Mariusz¹,Zhu Hungjuan¹,Michalak Artur¹,Ziegler Tom¹

Affiliation:

1. Department of Chemistry, University of Calgary, University Drive 2500, Calgary, Alberta, T2N 1N4 Canada, and Department of Theoretical Chemistry, Faculty of Chemistry, Jagiellonian University, R. Ingardena 3, 30-060 Cracow, Poland

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo061658j

Reference33 articles.

1. An Alternative Interpretation of the C−H Bond Strengths of Alkanes

2. STERIC HINDRANCE AND COLLISION DIAMETERS1

3. Relations Between Structure and Reactivity in Free-Radical Chemistry

4. Towards an Understanding of the Carbon-Carbon Bond

5. Cover Picture: Retro-Cycloaddition Reaction of Pyrrolidinofullerenes (Angew. Chem. Int. Ed. 1/2006)

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