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Generalized Stone-Wales Transformations

Published:1995-06 Issue:6 Volume:14 Page:395-401
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Babic Darko¹,Bassoli Stefano²,Casartelli Mario²,Cataldo Franco³,Vac Ante Grao¹,Ori Ottorino⁴,York Bryant⁵

Affiliation:

1. a The Rugjer Bošković Institute , P.O.B. 1016, HR-41001, Zagreb , The Republic of Croatia

2. b Dipartimento di Fisica and INFM-CISM , Viale delle Scienze , 43100, Parma , (Italy)

3. c PROGEGA s.n.c. Via Mario Mencatelli , 14,00128, Rome , (Italy)

4. d Thinking Machines Corporation , Cambridge , MA , 02142-1214 , (USA)

5. e College of Computer Science, Northeastern University , Boston , MA , 02115 , (USA)

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927029508022032

Reference18 articles.

1. Theoretical studies of icosahedral C60 and some related species

2. Isomères du footballène : une première famille de 71 isomères ayant 12 cycles pentagonaux et 20 cycles hexagonaux

3. Étude de 74 agrégats carbones isomères en C60 par la méthode de Hueckel

4. Fullerene Isomerism: Isolation of C 2 v ,-C 78 and D 3 -C 78

5. Faraday communications. Hypothetical isomerisations of LaC82

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