| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9594526 | Surface Science | 2005 | 6 Pages |
Abstract
The interaction between BF3, a Lewis acid, and group V dimers on Si(0Â 0Â 1) is studied with density functional theory calculations. It is found that there is only a small interaction between the dimers and BF3, and that the lone pairs of the group V dimers are too diffuse and spherical to act as electron donors.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
D.R. Bowler,