Structures and electron affinities of the di-arsenic fluorides As2Fn/As2Fn- (n=1-8)
Developments in the preparation of new materials for microelectronics are focusing new attention on molecular systems incorporating several arsenic atoms. A systematic investigation of the As2Fn/As2Fn- systems was carried out using Density Functional Theory methods and a DZP++ quality basis set. Glo...
| Veröffentlicht in: | Journal of computational chemistry. - 1984. - 26(2005), 5 vom: 15. Apr., Seite 411-35 |
|---|---|
| 1. Verfasser: | |
| Weitere Verfasser: | |
| Format: | Aufsatz |
| Sprache: | English |
| Veröffentlicht: |
2005
|
| Zugriff auf das übergeordnete Werk: | Journal of computational chemistry |
| Schlagworte: | Journal Article |