Heterobuckybowls: A Theoretical Study on the Structure, Bowl-to-Bowl Inversion Barrier, Bond Length Alternation, Structure-Inversion Barrier Relationship, Stability, and Synthetic Feasibility-Reference-Cited by-同舟云学术

Heterobuckybowls: A Theoretical Study on the Structure, Bowl-to-Bowl Inversion Barrier, Bond Length Alternation, Structure-Inversion Barrier Relationship, Stability, and Synthetic Feasibility

Published:2001-08-24 Issue:20 Volume:66 Page:6523-6530
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Priyakumar U. Deva¹,Sastry G. Narahari¹

Affiliation:

1. Department of Chemistry, Pondicherry University, Pondicherry 605 014, India

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo015775k

Reference91 articles.

1. C60: Buckminsterfullerene

2. The Chemistry of the Fullerenes

3. Fullerene Model Compounds: Bowl-Shaped Aromatic Hydrocarbons and Cyclophane-Based Cage Molecules

4. Buckybowls: Polynuclear Aromatic Hydrocarbons Related to the Buckminsterfullerene Surface

5. (b) Rabideau, P. W.; Sygula, A. InAdvances in theoretically interesting molecules; Thummel, R. P., Ed.; JAI Press: Greenwich, CT, 1995; Vol. 3, pp 1−36.

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