| |
| 2006 | ||
|---|---|---|
| 1 | EE | Mark P. Waller, Arturo Robertazzi, James A. Platts, David E. Hibbs, Peter A. Williams: Hybrid density functional theory for -stacking interactions: Application to benzenes, pyridines, and DNA bases. Journal of Computational Chemistry 27(4): 491-504 (2006) |
| 1 | David E. Hibbs | [1] |
| 2 | James A. Platts | [1] |
| 3 | Arturo Robertazzi | [1] |
| 4 | Mark P. Waller | [1] |