| Ab Initio and DFT Gas Phase Investigations of the C7H11+ Potential Energy Surfaces of Bicyclobutonium Species and Related Carbocations | Journal of molecular structure. Theochem |  | | 2005 | 695 | 0 |
|
| Computational study of solvolysis reactions using the explicit solvent model | Book of Abstracts: 224th ACS National Meeting |  | | 2002 | 568 | 6,413 |
|
| A comparative study of bridgehead carbocations by density functional and by ab initio methods | Book of Abstracts: 214th ACS National Meeting | | | 1997 | 539 | 0 |
|
