La fonctionnalité Article cité par… liste les citations d'un article. Ces citations proviennent de la base de données des articles de EDP Sciences, ainsi que des bases de données d'autres éditeurs participant au programme CrossRef Cited-by Linking Program. Vous pouvez définir une alerte courriel pour être prévenu de la parution d'un nouvel article citant " cet article (voir sur la page du résumé de l'article le menu à droite).
State-selective electron capture in bare Ne and Ar collisions with H(1s): a critical analysis of classical trajectory methods of relevance for charge-exchange recombination spectroscopy
Measurement of the Charge Exchange Cross Section for N7+, O7+ Ions in Collision with Atomic H
R. T. Zhang, D. G. Seely, V. M. Andrianarijaona, I. N. Draganić and C. C. Havener The Astrophysical Journal 931(1) 1 (2022) https://doi.org/10.3847/1538-4357/ac6876
Total and subshell-selective charge exchange cross sections in collisions of highly-charged Ne ions with atomic hydrogen
Studies of state selective electron capture processes by helium-like ions in H and H 2
R.W. McCullough, D.M. Kearns, J.B. Greenwood and H.B. Gilbody Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 205 581 (2003) https://doi.org/10.1016/S0168-583X(02)01944-4
Compilation and analytic fitting of state-selective electron capture cross sections in collisions of Beq+, Bq+, Alq+ Siq+, Tiq+, Vq+, Niq+, Krq+, and Moq+ ions with H, H2 and He
C. Cisneros, I. Alvarez and J. de Urquijo Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 98(1-4) 190 (1995) https://doi.org/10.1016/0168-583X(95)00103-4
Electron capture in He2+-metastable H (2s) low energy collisions
Determination of heteronuclear diatomic orbitals in terms of spherical harmonics from Miller's algorithm
G Hadinger, A Yanacopoulo, M Aubert-Frecon and G Hadinger Journal of Physics B: Atomic, Molecular and Optical Physics 23(10) 1625 (1990) https://doi.org/10.1088/0953-4075/23/10/006
The Killingbeck method for the one-electron two-centre problem
Excitation and charge transfer in He++H collisions
L. F. Errea, L. Méndez and A. Riera Zeitschrift für Physik D Atoms, Molecules and Clusters 14(3) 229 (1989) https://doi.org/10.1007/BF01437323
Theoretical study of single-electron capture in He2+ —H− collision
M. Terao, C. Harel, A. Salin and R. J. Allan Zeitschrift für Physik D Atoms, Molecules and Clusters 7(4) 319 (1988) https://doi.org/10.1007/BF01439802
Emission cross sections for fully stripped carbon colliding with atomic hydrogen
R. Hoekstra, D. Ćirić, A. N. Zinoviev, et al. Zeitschrift für Physik D Atoms, Molecules and Clusters 8(1) 57 (1988) https://doi.org/10.1007/BF01384524
State-selective one-electron capture by multiply charged ions, investigated with a modified multichannel Landau-Zener model
M Boudjema, P Benoit-Cattin, A Bordenave-Montesquieu and A Gleizes Journal of Physics B: Atomic, Molecular and Optical Physics 21(9) 1603 (1988) https://doi.org/10.1088/0953-4075/21/9/018
Asymptotically Optimal Class of Translation Factors
Observation of Selective Electron Capture by Fully Stripped C, N and O Ions from H Atoms
Shunsuke Ohtani, Masahiro Kimura, Nobuo Kobayashi and Hiroyuki Tawara Journal of the Physical Society of Japan 56(4) 1271 (1987) https://doi.org/10.1143/JPSJ.56.1271
Electron capture in collisions of O8+ with H: Absolute line emission cross sections
Study of core effects for partial cross sections σnl in the keV energy range
C. Harel and H. Jouin Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 23(1-2) 98 (1987) https://doi.org/10.1016/0168-583X(87)90421-6
Description of electron transfer in low-energy, multiply-ionized atomic collision systems: Successes and problems
Wolfgang Fritsch Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 23(1-2) 9 (1987) https://doi.org/10.1016/0168-583X(87)90406-X
Convergence study of He2++H and He++H+charge exchange cross sections using a molecular approach with an optimised common translation factor