Experimental and theoretical investigations of Mg2+-doped single-crystal fibres of lithium niobate von Noiret, I., Schamps, J., Lim, Ae Ran

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X-ray diffraction and ab initio determinations of the structure of Rb4CdCl6 von NOIRET, I, SCHAMPS, J, REAL, F, LAMIOT, J, HAMZAOUI, F

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Experimental and theoretical investigations of Mg 2+-doped single-crystal fibres of lithium niobate von Noiret, I., Schamps, J., Lim, Ae Ran

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Optical Spectroscopy of Diatomic Species: Copper with Group 14 Elements (Si, Ge, Sn, Pb) von Lefebvre, Y., Schamps, J.

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Ab initio simulation of photoluminescence: Bi3+ in Y2O3 (S6 site) von SCHAMPS, J, FLAMENT, J. P, REAL, F, NOIRET, I

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Ab initio simulations of structural and radiative properties of laser crystals: Example of LiNbO3:Nd von SCHAMPS, J, DELATTRE, F, FLAMENT, J. P, NOIRET, I

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New structural transformations in congruent ferroelectric LiNbO3 fibres evidenced by Raman spectroscopy von Noiret, I, Lefebvre, J, Schamps, J, Delattre, F, Brenier, A, Ferriol, M

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First Spectroscopic Observation of Gaseous Diatomic CuGe von Lefebvre, Y., Schamps, J.

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A direct relativistic approach to ligand field theory calculations of spin-orbit components of diatomic molecules von Bencheikh, M, Schamps, J

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Rubidium Tetrachlorocadmate: X-Ray Diffraction Measurements and an Electronic Structure Study von Noiret, I., Baert, F., Odou, G., Danede, F., Schamps, J., Baranek, P.

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Ab Initio Studies of Electronic Structure, Phonon Modes, and Elastic Properties of Mg2Si von Baranek, Philippe, Schamps, Joël, Noiret, Isabelle

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Influence of Electronic Correlation on Structural, Dynamic, and Elastic Properties of Mg2Si von Baranek, Philippe, Schamps, Joël

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A calculation of radiative lifetimes of electronically excited rovibronic levels of CuF von Schamps, J., Delaval, J.M., Faucher, O.

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Radiative lifetimes of the excited electronic states of CuCl von DELAVAL, J. M, SCHAMPS, J, RAMIREZ-SOLIS, A, DAUDEY, J. P

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MCSCF+MRCI calculation of diagonal and transition dipole moments in CuCl von Ramirez-Solis, A., Schamps, J., Delaval, J.M.

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Properties of r-centroids for equal-frequency harmonic oscillators von Schamps, J.

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Influence of the growth method upon the phase transition of RbCdCl$\mathsf{_{3}} von Noiret, I., Schamps, J., Danede, F., Odou, G., Lamiot, J.

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Ab   initio study of the three lowest-lying ( X  1Σ+, 3Σ+, and 1Σ+) electronic states of AgF von Ramirez-Solis, A., Schamps, J.

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Electronic states of titanium monoxide. An ab initio study von Sennesal, J.M., Schamps, J.

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X-ray diffraction and ab initio determinations of the structure of Rb 4CdCl 6 von Noiret, I., Schamps, J., Real, F., Lamiot, J., Hamzaoui, F.

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