| No. | Topic |
|---|---|
| 1 | Time-dependent DFT |
| 2 | xc potentials |
| 3 | Symmetry problems in DFT |
| 4 | DFT methods in chemistry and their accuracy, including gradient corrections and dispersion corrections to DFT |
| 5 | Excited states |
| 6 | Better functionals |
| 7 | GW and other higher level methods |
| 8 | TD-DFT |
| 9 | Meta-GGAs |
| 10 | Magnetic susceptibilities |
| 11 | Why are LDA bond lengths so good? |
| 12 | Why does time-dependent LDA work so well? |
| 13 | Things I don't understand (!) |
| 14 | DFT and physical chemistry |
| 15 | Car-Parrinello method (Ab initio MD) |
| 16 | Molecular dynamics with DFT |
| 17 | Path integral MD with DFT |
| 18 | Linear scaling DFT methods |
| 19 | The vitality of dft theory at the graduate student level |
| 20 | Current-density functionals |
Latest change: 99-05-29