Authors: Boulet, P Chermette, H Daul, C Gilardoni, F Rogemond, F Weber, J Zuber, G

Citation: P. Boulet et al., Absorption spectra of several metal complexes revisited by the time-dependent density-functional theory-response theory formalism, J PHYS CH A, 105(5), 2001, pp. 885-894

Authors: Boulet, P Buchs, M Chermette, H Daul, C Gilardoni, F Rogemond, F Schlapfer, CW Weber, J

Citation: P. Boulet et al., DFT investigation of metal complexes containing a nitrosyl ligand. 1. Ground state and metastable states, J PHYS CH A, 105(39), 2001, pp. 8991-8998

Authors: Boulet, P Buchs, M Chermette, H Daul, C Furet, E Gilardoni, F Rogemond, F Schlapfer, CW Weber, J

Citation: P. Boulet et al., DFT investigation of metal complexes containing a nitrosyl ligand. 2. Excited states, J PHYS CH A, 105(39), 2001, pp. 8999-9003

Authors: Chermette, H Rogemond, F El Beqqali, O Paul, JF Donnet, C Martin, JM Le Mogne, T

Citation: H. Chermette et al., Lubricating properties of molybdenum disulphur: a density functional theory study, SURF SCI, 472(1-2), 2001, pp. 97-110

Authors: Gardet, G Moulard, G Courbon, M Rogemond, F Druetta, M

Citation: G. Gardet et al., Evaluation of the rotational temperature in N-2 discharges using low-resolution spectroscopy, MEAS SCI T, 11(4), 2000, pp. 333-341

Authors: Deghoul, F Chermette, H Rogemond, F Moncorge, R Stuckl, C Daul, C

Citation: F. Deghoul et al., Metal-centered and ligand-to-metal charge-transfer transitions of [CrO4](4-) and [MnO4](3-) LiNbGeO5 : Cr4+ and Sr-5(VO4)(3)F : Mn5+ using a density-functional-theory approach, PHYS REV B, 60(4), 1999, pp. 2404-2409