Structural Predictions for the C116 Molecule-Reference-Cited by-同舟云学术

Structural Predictions for the C116 Molecule

Published:1998-07-30 Issue:34 Volume:102 Page:6835-6841
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Achiba Y.¹,Fowler P. W.¹,Mitchell D.¹,Zerbetto F.¹

Affiliation:

1. Department of Chemistry, Tokyo Metropolitan University, Hachioji, Tokyo 192-03, Japan, Department of Chemistry, University of Exeter, Stocker Road, Exeter EX4 4QD, U.K., and Dipartimento di Chimica, “G. Ciamician”, Universitá di Bologna, via F. Selmi 2, 40126 Bologna, Italy

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp981453h

Reference19 articles.

1. Achiba, Y.; Kikuchi, K.; Aihara, Y.; Wakabayashi, T.; Miyake, Y.; Kainosho, M. InThe chemical physics of the fullerenes 10 (and 5) yearslater; Andreoni, W., Ed.; Kluwer Academic Press: Dordrecht, 1996; p 139.

2. A Constructive Enumeration of Fullerenes

3. Structural Motifs and the Stability of Fullerenes

4. The stability of the fullerenes Cn, with n = 24, 28, 32, 36, 50, 60 and 70

5. Elemental carbon cages

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