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11 matching references were found.

Athenour, C.; Bacis, R.; Femenias, J.-L.; Stringat, R., Sur le systeme orange de ScO excite a l'aide d'une lampe a cathode creuse, C.R. Acad. Sci. Paris, Ser. B, 1970, 271, 567. [all data]

Femenias, J.-L.; Athenour, C.; Stringat, R., Erratum: Theoretical calculations of relative intensities in hyperfine diatomic transitions [Ref.: Can. J. Phys., 1974, Vol. 52, 361], Can. J. Phys., 1975, 53, 2353. [all data]

Femenias, J.-L.; Athenour, C.; Dunn, T.M., Hyperfine structure in the red emission system of NbN, J. Chem. Phys., 1975, 63, 2861. [all data]

Femenias, J.-L.; Athenour, C., Methode du moment angulaire inverse. Partie II: application aux problemes hyperfins diatomiques, Can. J. Phys., 1975, 53, 542. [all data]

Femenias, J.-L.; Goure, J.P.; Stringat, R., Intensities and spin decoupling in the ScO emission spectrum, Can. J. Phys., 1977, 55, 180-188. [all data]

Stringat, R.; Fenot, B.; Femenias, J.-L., Vibrational analysis of the A²Π-X²Σ and B²Σ-X²Σ transitions of YS and rotational analysis of the B-X (0,0) band, Can. J. Phys., 1979, 57, 300-305. [all data]

Athenour, C.; Femenias, J.-L.; Dunn, T.M., New analysis of the (0,0) band of the ²Π → ²Σ transition of TiN, Can. J. Phys., 1982, 60, 109-116. [all data]

Merer, A.J.; Sassenberg, U.; Femenias, J.-L.; Cheval, G., Intensity cancellation effects in the hyperfine structure of molecules with large nuclear spins: the 6500 Å system of NbO, J. Chem. Phys., 1987, 86, 1219-1224. [all data]

Cheval, G.; Femenias, J.-L.; Merer, A.J.; Sassenberg, U., Rotational and hyperfine analysis of the C⁴Σ^--X⁴Σ^- (blue) system of niobium oxide, NbO, J. Mol. Spectrosc., 1988, 131, 113-126. [all data]

Femenias, J.-L.; Athenour, C.; Rao, K.M.; Dunn, T.M., Rotational analysis of the red electronic emission system A³Φ → X³Δ of diatomic niobium nitride (NbN), J. Mol. Spectrosc., 1988, 130, 269-287. [all data]

Azuma, Y.; Barry, J.A.; Lyne, M.P.J.; Merer, A.J.; Schroder, J.O.; Femenias, J.-L., Spin-orbit distortion of the hyperfine structure in heavier molecules: breakdown of the case (a_β) formalism in the B³Φ-X³Δ system of gaseous NbN, J. Chem. Phys., 1989, 91, 1-12. [all data]