References of "Journal of Physics : B Atomic Molecular & Optical Physics"
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See detailA theoretial investigation of neutral francium
Biémont, Emile ULg; Quinet, Pascal ULg; Van Renterghem, V.

in Journal of Physics : B Atomic Molecular & Optical Physics (1998), 31

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See detailLifetime calculations in Yb II
Biémont, Emile ULg; Dutrieux, J.-F.; Martin, I. et al

in Journal of Physics : B Atomic Molecular & Optical Physics (1998), 31

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See detailBeam-laser measurements and relativistic Hartree-Fock calculations of the lifetimes of the 4d95p levels in Ag II
Biémont, Emile ULg; Pinnington, E. H.; Kernahan, J. A. et al

in Journal of Physics : B Atomic Molecular & Optical Physics (1997), 30

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See detailMeasurements of the ground state ionization energy and wavelengths for the 1snp1P1 - 1s2 1S0(n=4-10) lines of O VII
Bartnik, A.; Biémont, Emile ULg; Dyakin, V. M. et al

in Journal of Physics : B Atomic Molecular & Optical Physics (1997), 30

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See detailMultipole Transitions in Nicke-like and Palladium-like Spectra
Biémont, Emile ULg

in Journal of Physics : B Atomic Molecular & Optical Physics (1997), 30

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See detailHyperfine structure of infrared Al II lines
Palmeri, P.; Biémont, Emile ULg

in Journal of Physics : B Atomic Molecular & Optical Physics (1996), 29

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See detailOscillator strengths for Ca-like iron, cobalt and nickel (Fe VII, Co VIII, Ni IX)
Quinet, Pascal ULg; Hansen, J E

in Journal of Physics : B Atomic Molecular & Optical Physics (1996), 29

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See detailCalculation of inner shell transitions in Mn+
Quinet, Pascal ULg; Hibbert, A

in Journal of Physics : B Atomic Molecular & Optical Physics (1996), 29

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See detailAvoided overlap between two resonance energies or frequencies. Formation of fast and slow decay modes
Desouter, Michèle ULg; Jacques, Vincent

in Journal of Physics : B Atomic Molecular & Optical Physics (1995), 28

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See detailHyperfine structure of infrared vanadium lines
Palmeri, P.; Biémont, Emile ULg; Aboussaïd, A. et al

in Journal of Physics : B Atomic Molecular & Optical Physics (1995), 28

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See detailThe influence of core excitations on energies and oscillator strengths of iron group elements
Quinet, Pascal ULg; Hansen, J E

in Journal of Physics : B Atomic Molecular & Optical Physics (1995), 28

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See detailLifetime Measurements for the 4p2P° and 5p2P° Levels and calculation of Transition Probabilities in Na I
Lowe, R. M.; Biémont, Emile ULg

in Journal of Physics : B Atomic Molecular & Optical Physics (1994), 27

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See detailIntensities of the doublet-quadruplet intersystem transitions in C II and N III
Biémont, Emile ULg; Delahaye, F.; Zeippen, C. J.

in Journal of Physics : B Atomic Molecular & Optical Physics (1994), 27

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See detailComment on the paper "Oscillator Strengths for Some Systems with the ns2np ground-state configuration: II. Gallium Isoelectronic Sequence
Biémont, Emile ULg; Marcinek, R.; Migdalek, J. et al

in Journal of Physics : B Atomic Molecular & Optical Physics (1994), 27

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See detailBeam-Laser Lifetime Measurements for the z 5P° and z 7P° Levels in Mn IIand Their Implications for a Revised Solar Manganese Abundance
Pinnington, E. H.; Guo, B.; Ji, Q. et al

in Journal of Physics : B Atomic Molecular & Optical Physics (1992), 25

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See detailTransition Rates in the 3d2 Configuration of the Calcium Isoelectronic Sequence
Biémont, Emile ULg; Hansen, J. E.; Quinet, Pascal ULg et al

in Journal of Physics : B Atomic Molecular & Optical Physics (1992), 25

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See detailE1 Transitions of Astrophysical Interest in Neutral Oxygen
Hibbert, A.; Biémont, Emile ULg; Godefroid, M. et al

in Journal of Physics : B Atomic Molecular & Optical Physics (1991), 24

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See detailRotational analysis of the B-X transition of SiCl
Bredohl, Harald; Demoulin, Philippe ULg; Houbrechts, Yvette et al

in Journal of Physics : B Atomic Molecular & Optical Physics (1981), 14

The B - X (doublet sigma - doublet pi) transition of SiCl has been analysed rotationally. Better molecular constants have been obtained for the two electronic states, based on bands involving v' up to 4 ... [more ▼]

The B - X (doublet sigma - doublet pi) transition of SiCl has been analysed rotationally. Better molecular constants have been obtained for the two electronic states, based on bands involving v' up to 4 and v" up to 7. [less ▲]

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