Ab initio study of cubyl chains and networks
Abstract
The spatial arrangements and physical properties of one- and two-dimensional structures, based on the amazing cubane (C8H 8) molecule, are investigated in detail. In particular, we compute the electronic structure, both by first principle calculations and by semiempirical methods. The elastic and vibrational properties are evaluated as well. All these results are compared with those of the single cubane molecule, in order to elucidate the influence of dimensionality. © 2004 American Institute of Physics.
Más información
Título según WOS: | Ab initio study of cubyl chains and networks |
Título según SCOPUS: | Ab initio study of cubyl chains and networks |
Título de la Revista: | JOURNAL OF CHEMICAL PHYSICS |
Volumen: | 121 |
Número: | 18 |
Editorial: | AIP Publishing |
Fecha de publicación: | 2004 |
Página de inicio: | 9172 |
Página final: | 9177 |
Idioma: | English |
DOI: |
10.1063/1.1805492 |
Notas: | ISI, SCOPUS |