Cubane oligomers: A density functional theory study

Herrera, B.; Valencia, F.; Romero, AH; Kiwi, M.; Ramirez R.; Toro-Labbe, A

Abstract

The cubane molecule, and a few representative oligomers built with cubane units, are examined in order to investigate the feasibility and likelihood of creating covalently bonded arrays with cubane units as building blocks. In this way, oligomers with a variety of structures were obtained, including rods and surface-like networks. B3LYP/6-311G** calculations indicate that, in the bulk limit, the cubane structures do not accept electrons. The electron transfer within the cubane network may occurs only through doping or substitution with donor/acceptor groups. © 2006 Elsevier B.V. All rights reserved.

Más información

Título según WOS: Cubane oligomers: A density functional theory study
Título según SCOPUS: Cubane oligomers: A density functional theory study
Título de la Revista: JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
Volumen: 769
Número: 01-mar
Editorial: ELSEVIER SCIENCE BV
Fecha de publicación: 2006
Página de inicio: 183
Página final: 187
Idioma: English
URL: http://linkinghub.elsevier.com/retrieve/pii/S0166128006003319
DOI:

10.1016/j.theochem.2006.04.053

Notas: ISI, SCOPUS