JF
| Title | Published in | Access level | OA Policy | Year | Views | Downloads | |
|---|---|---|---|---|---|---|---|
| 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 | 682 | 0 | |||
| Computational study of solvolysis reactions using the explicit solvent model | Book of Abstracts: 224th ACS National Meeting | 2002 | 553 | 4,483 | |||
| A comparative study of bridgehead carbocations by density functional and by ab initio methods | Book of Abstracts: 214th ACS National Meeting | 1997 | 529 | 0 |
