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Denis Jacquemin
2000 – 2009
- 2008
[j2]Denis Jacquemin, Eric A. Perpète, 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
[j1]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)
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last updated on 2013-06-06 02:02 CEST by the dblp team



