Browsing by Subject Ab initio molecular orbital calculations
Showing results 1 to 1 of 1
| Issue Date | Title | Author(s) |
|---|---|---|
| 2009 | Density functional study of ethylamine and allylamine on Si(1 0 0)-2 × 1 and Ge(1 0 0)-2 × 1 surfaces | Prayongpan P.; Michael Greenlief C. |