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Cireasa, R.; Cossart, D.; Vervloet, M.; Robbe, J.M., Fourier transform emission spectrum of the HCSi radical, A [sup 2]Σ[sup +]--X [sup 2]Π[sub i] transition, J. Chem. Phys., 2000, 112, 24, 10806, https://doi.org/10.1063/1.481724 . [all data]

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

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]

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]

Dubois, I.; Robbe, J.M., New triplet states of SiO, J. Mol. Spectrosc., 1981, 89, 484-490. [all data]

Robbe, J.M.; Lefebvre-Brion, H.; Gottscho, R.A., Theoretical electronic structure and perturbations in SiS, J. Mol. Spectrosc., 1981, 85, 215-224. [all data]

Robbe, J.M.; Lefebvre-Brion, H., Theoretical calculation of the dipole moment function of the a⁴Π state of NO, J. Mol. Spectrosc., 1981, 90, 439-446. [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]

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]

Cossart, D.; Lavendy, H.; Robbe, J.M., The first valence states of the SO⁺ ion. Rotational analysis of the A²Π_i-X²Π_r and b⁴Σ^--a⁴Π_i transitions. Comparison of experimental and ab initio calculated molecular parameters, J. Mol. Spectrosc., 1983, 99, 369-406. [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]

Lavendy, H.; Gandara, G.; Robbe, J.M., Oscillator strengths, radiative lifetimes, and photodissociation cross-sections for CN, J. Mol. Spectrosc., 1984, 106, 395-410. [all data]

Lavendy, H.; Pouilly, B.; Robbe, J.M., Perturbations in the A¹Π-X¹Σ⁺ system of the BeO molecule, J. Mol. Spectrosc., 1984, 103, 379-407. [all data]

Cossart, D.; Cossart-Magos, C.; Gandara, G.; Robbe, J.M., New electronic transitions in the N₂⁺ Ion. Rotational analysis of the D'²Π_gr-A²Π_ui transition: comparison of experimental and ab initio calculated molecular constants, J. Mol. Spectrosc., 1985, 109, 166-185. [all data]

Cossart, D.; Launay, F.; Robbe, J.M.; Gandara, G., The optical spectrum of the doubly charged molecular nitrogen ion. Rotational analysis of the (0-0) and (1-1) bands of the D¹Σ_u⁺-X¹Σ_g⁺ transition of N₂²⁺: comparison of observations with ab-initio calculation results, J. Mol. Spectrosc., 1985, 113, 142-158. [all data]

Robbe, J.M., The electronic states of silicon monofluoride: low lying valence states, J. Mol. Spectrosc., 1985, 112, 223-227. [all data]

Robbe, J.M.; Houbrechts, Y.; Dubois, I.; Bredohl, H., The electronic states of silicon monofluoride: Rydberg states, J. Mol. Spectrosc., 1985, 112, 228-232. [all data]

Cossart, D.; Bonneau, M.; Robbe, J.M., Optical emission spectrum of the NO²⁺ dication, J. Mol. Spectrosc., 1987, 125, 413-427. [all data]

Lavendy, H.; Robbe, J.M.; Gandara, G., Theoretical photodissociation probability of the CN radical, J. Phys. B:, 1987, 20, 3067-3074. [all data]