| Semiempirical NMR | Implementation and parameterization of nuclear magnetic resonance shielding tensor in the semiempirical MNDO method. Poster presented at the 34th German Symposium for Theoretical Chemistry in Gwatt and at the conference on Quantum Chemical Calculations of NMR and EPR Parameters in Smolenice (1998) |
| Cobalt | Construction of the Cobalt cluster - a powerful and inexpensive computational chemistry resource. Poster presented at the 82nd meeting of the Canadian Society for Chemistry (Toronto, 1999) |
| Cobalt | Invited presentation at the NRC commodity clusters workshop, held in Ottawa on November 17, 2000 |
| EPR g-tensors with DFT: 1 | Prediction of the EPR g-tensors of transition metal complexes with density functional theory: First applications to some axial d1 MEX4 complexes. Poster presented at the 82nd meeting of the Canadian Society for Chemistry (Toronto, 1999) |
| EPR g-tensors with DFT: 2 | Extracting quantitative structural information from EPR g-tensors with density functional theory: applications to nitrosoiron(II) porphyrins. |
| EPR g-tensors with DFT: 3 | Calculation of EPR g-tensors for spatially non-degenerate high-spin radicals with density functional theory. |
| Sick barriers with SIC-DFT | Improving description of the potential energy surfaces with self interaction free density functional theory |
| Curing NMR with SIC-DFT | Improving description of the NMR shielding tensors with self interaction free density functional theory |