| 2006 |
|---|
| 2 | 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) |
| 2005 |
|---|
| 1 | EE | Thanh Ha Nguyen,
David E. Hibbs,
Siân T. Howard:
Conformations, energies, and intramolecular hydrogen bonds in dicarboxylic acids: Implications for the design of synthetic dicarboxylic acid receptors.
Journal of Computational Chemistry 26(12): 1233-1241 (2005) |
