| |
| 2006 | ||
|---|---|---|
| 4 | EE | Eirik Fossgård, Kenneth Ruud: Superlinear scaling in master-slave quantum chemical calculations using in-core storage of two-electron integrals. Journal of Computational Chemistry 27(3): 326-333 (2006) |
| 2004 | ||
| 3 | EE | Luca Frediani, Roberto Cammi, Christian Silvio Pomelli, Jacopo Tomasi, Kenneth Ruud: New developments in the symmetry-adapted algorithm of the Polarizable Continuum Model. Journal of Computational Chemistry 25(3): 375-385 (2004) |
| 1999 | ||
| 2 | EE | Kurt V. Mikkelsen, Kenneth Ruud, Trygve Helgaker: Solvent effects on the NMR parameters of H2S and HCN. Journal of Computational Chemistry 20(12): 1281-1291 (1999) |
| 1 | EE | Juha Vaara, Kenneth Ruud, Olav Vahtras: Correlated response calculations of the spin-orbit interaction contribution to nuclear spin-spin couplings. Journal of Computational Chemistry 20(12): 1314-1327 (1999) |
| 1 | Roberto Cammi | [3] |
| 2 | Eirik Fossgård | [4] |
| 3 | Luca Frediani | [3] |
| 4 | Trygve Helgaker | [2] |
| 5 | Kurt V. Mikkelsen | [2] |
| 6 | Christian Silvio Pomelli | [3] |
| 7 | Jacopo Tomasi | [3] |
| 8 | Juha Vaara | [1] |
| 9 | Olav Vahtras | [1] |