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Schamps, J.

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37 matching references were found.

Gandara, G.; Schamps, J.; Becart, M., Facteurs de Franck et Condon et r-centroides pour les systemes D¹Δ - A¹Π et C¹Σ^- - A¹Π de la molecule MgO, C.R. Acad. Sci. Paris, Ser. B, 1970, 270, 1213. [all data]

Robbe, J.M.; Schamps, J., The nature of the k state of CS, Chem. Phys. Lett., 1972, 15, 596. [all data]

Schamps, J.; Lefebvre-Brion, H., SCF calculations of the electronic states of magnesium monoxide, J. Chem. Phys., 1972, 56, 573. [all data]

Houdart, R.; Schamps, J., The emission of the AuSi, AuGe, AuSn, and AuPb radicals, J. Phys. B:, 1973, 6, 2478. [all data]

Schamps, J., The energy spectrum of aluminium monoxide, Chem. Phys., 1973, 2, 352. [all data]

Mahieu, J.M.; Jacquinot, D.; Schamps, J.; Hall, J.A., Spin doubling in the observed ²Σ⁺ states of AlO, J. Phys. B:, 1975, 8, 308. [all data]

Pinchemel, B.; Schamps, J., Etude de la transition A⁶Σ⁺-X⁶Σ⁺ de l'oxyde de manganese MnO, Can. J. Phys., 1975, 53, 431. [all data]

Pinchemel, B.; Schamps, J., Electronic structure of MnO, Chem. Phys., 1976, 18, 481-489. [all data]

Robbe, J.M.; Schamps, J., Calculations of perturbation parameters between valence states of CS, J. Chem. Phys., 1976, 65, 5420-5426. [all data]

Schamps, J.; Gandara, G., A ³Δ-³Π transition in the near-ultraviolet spectrum of MgO, J. Mol. Spectrosc., 1976, 62, 80. [all data]

Lefebvre, Y.; Pinchemel, B.; Schamps, J., Rotational analysis of a red A'²Σ⁺-X²Π_i system of CuO, J. Mol. Spectrosc., 1977, 68, 81-88. [all data]

Pinchemel, B.; Lefebvre, Y.; Schamps, J., Spectrum of CuO: a red ²Δ-x²Π_i transition, J. Phys. B:, 1977, 10, 3215-3217. [all data]

Pouilly, B.; Schamps, J.; Lumley, D.J.W.; Barrow, R.F., Electronic states of the FeF molecule. I. Analysis of rotational structure, J. Phys. B:, 1978, 11, 2281-2287. [all data]

Pouilly, B.; Schamps, J.; Lumley, D.J.W.; Barrow, R.F., Electronic states of the FeF molecule. II. Ab initio calculations, J. Phys. B:, 1978, 11, 2289-2299. [all data]

Fournier, J.; Deson, J.; Vermeil, C.; Robbe, J.M.; Schamps, J., Nonexponential decay of CS a³Π-X¹Σ⁺ luminescence, J. Chem. Phys., 1979, 70, 5703-5707. [all data]

Pinchemel, B.; Lefebvre, Y.; Schamps, J., Rotational analysis of a ²Δ-²Π system of NiF, J. Mol. Spectrosc., 1979, 77, 29-35. [all data]

Robbe, J.M.; Schamps, J.; Lefebvre-Brion, H.; Raseev, G., Electronic structure and perturbations: interpretation in the SiO valence states, J. Mol. Spectrosc., 1979, 74, 375-387. [all data]

Delaval, J.M.; Dufour, C.; Schamps, J., Rotational analysis of ultraviolet systems of FeCl, J. Phys. B:, 1980, 13, 4757-4769. [all data]

Fournier, J.; Mohammed, H.H.; Deson, J.; Vermeil, C.; Schamps, J., Emission spectra and radiative lifetimes of the Cameron bands of CO trapped in solid rare gas matrices, J. Chem. Phys., 1980, 73, 6039-6045. [all data]

Bernath, P.F.; Field, R.W.; Pinchemel, B.; Lefebvre, Y.; Schamps, J., Laser spectroscopy of CaBr: A²Π-X²Σ⁺ and B²Σ⁺-X²Σ⁺ systems, J. Mol. Spectrosc., 1981, 88, 175-193. [all data]

Dulick, M.; Field, R.W.; Beaufils, J.Cl.; Schamps, J., The electronic spectrum of PrO. Energy linkages, rotational analysis, and hyperfine structure for systems XVII and XXI, J. Mol. Spectrosc., 1981, 87, 278-288. [all data]

Sennesal, J.M.; Robbe, J.M.; Schamps, J., Ab initio calculations of the electronic structure and doubling parameters of BS, Chem. Phys., 1981, 55, 49-56. [all data]

Ahmed, F.; Barrow, R.F.; Chojnicki, A.H.; Dufour, C.; Schamps, J., Electronic states of the CuF molecule: I. Analysis of rotational structure, J. Phys. B:, 1982, 15, 3801-3818. [all data]

Delaval, J.M.; Schamps, J., Interactions between the sextet states of FeCl, J. Phys. B:, 1982, 15, 4137-4149. [all data]

Dufour, C.; Schamps, J.; Barrow, R.F., Electronic states of the CuF molecule: II. Nature of the observed states, J. Phys. B:, 1982, 15, 3819-3828. [all data]

Lefebvre, Y.; Pinchemel, B.; Delaval, J.M.; Schamps, J., Laser induced fluorescence of an infrared Y²Σ⁺-X²Π_i transition of CuO: interpretation of the X²Π_i ground state Λ-type doubling, Phys. Scr., 1982, 25, 329-332. [all data]

Pouilly, B.; Robbe, J.M.; Schamps, J.; Field, R.W.; Young, L., Perturbations in the A¹Π-X¹Σ⁺ system of the BeS molecule. The a³Π_i state, J. Mol. Spectrosc., 1982, 96, 1-55. [all data]

Delaval, J.M.; David, F.; Lefebvre, Y.; Bernage, P.; Niay, P.; Schamps, J., The electronic valence states of CuO: radiative lifetimes of the A, A', C, and D states, J. Mol. Spectrosc., 1983, 101, 358-368. [all data]

Pouilly, B.; Robbe, J.M.; Schamps, J.; Roueff, E., Photodissociation and radiative processes in interstellar C₂, J. Phys. B:, 1983, 16, 437-448. [all data]

Schamps, J.; Pinchemel, B.; Lefebvre, Y.; Raseev, G., The electronic valence states of CuO: an energy level diagram, J. Mol. Spectrosc., 1983, 101, 344-357. [all data]

Delaval, J.M.; Schamps, J., Ab initio computation of radiative lifetimes of the valence electronic states of CuF, Chem. Phys., 1985, 100, 21-32. [all data]

Delaval, J.M.; Schamps, J.; Lefebvre, Y., Orbital rearrangement in the C¹Π-X¹Σ⁺ electronic transition of CuF, Chem. Phys. Lett., 1985, 115, 378-380. [all data]

Dufour, C.; Pinchemel, B.; Douay, M.; Schamps, J.; Alexander, M.H., Parity dependence in rotationally inelastic collisions of CaF(A²Π, v' = 0) with He and Ar, Chem. Phys., 1985, 98, 315-325. [all data]

Sennesal, J.M.; Schamps, J., Electronic states of titanium monoxide. Ab initio study, Chem. Phys., 1987, 114, 37-42. [all data]

Delaval, J.M.; Schamps, J.; Dufour, C., Symmetry doubling of the rovibronic levels in the excited electronic states of CuF, J. Mol. Spectrosc., 1989, 137, 268-277. [all data]

Schamps, J.; Delaval, J.M.; Faucher, O., Calculation of radiative lifetimes of electronically excited rovibronic levels of CuF, Chem. Phys., 1990, 145, 101-110. [all data]

Lefebvre, Y.; Delaval, J.M.; Schamps, J., A ⁴Σ_1/2-X²Π_1/2 transition in the electronic spectrum of the CuS molecule, Phys. Scr., 1991, 44, 355-357. [all data]