2008 | ||
---|---|---|
2 | EE | Denis Jacquemin, Eric A. Perpéte, Ilaria Ciofini, Carlo Adamo: Revisiting the relationship between the bond length alternation and the first hyperpolarizability with range-separated hybrid functionals. Journal of Computational Chemistry 29(6): 921-925 (2008) |
2002 | ||
1 | EE | Denis Jacquemin, Benoît Champagne, Jean-Marie André, Erik Deumens, Yngve Öhrn: Integral algorithm and density matrix integration scheme for ab initio band structure calculations on polymeric systems. Journal of Computational Chemistry 23(15): 1430-1444 (2002) |
1 | Carlo Adamo | [2] |
2 | Jean-Marie André | [1] |
3 | Benoît Champagne | [1] |
4 | Ilaria Ciofini | [2] |
5 | Erik Deumens | [1] |
6 | Yngve Öhrn | [1] |
7 | Eric A. Perpéte | [2] |