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Sacha Schiffmann
Sacha Schiffmann
Verified email at ulb.ac.be
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Cited by
Year
Large shape staggering in neutron-deficient Bi isotopes
A Barzakh, AN Andreyev, C Raison, JG Cubiss, P Van Duppen, S Péru, ...
Physical review letters 127 (19), 192501, 2021
482021
Structural trends in atomic nuclei from laser spectroscopy of tin
DT Yordanov, LV Rodríguez, DL Balabanski, J Bieroń, ML Bissell, ...
Communications physics 3 (1), 107, 2020
362020
Benchmarking atomic data from large-scale multiconfiguration Dirac–Hartree–Fock calculations for astrophysics: S-like ions from Cr ix to Cu xiv
K Wang, CX Song, P Jönsson, G Del Zanna, S Schiffmann, M Godefroid, ...
The Astrophysical Journal Supplement Series 239 (2), 30, 2018
262018
Coulomb (velocity) gauge recommended in multiconfiguration calculations of transition data involving Rydberg series
A Papoulia, J Ekman, G Gaigalas, M Godefroid, S Gustafsson, H Hartman, ...
Atoms 7 (4), 106, 2019
252019
In-gas-cell laser resonance ionization spectroscopy of
M Mukai, Y Hirayama, YX Watanabe, S Schiffmann, J Ekman, ...
Physical Review C 102 (5), 054307, 2020
162020
Ab initio multiconfiguration Dirac-Hartree-Fock calculations of the In and Tl electron affinities and their isotope shifts
R Si, S Schiffmann, K Wang, CY Chen, M Godefroid
Physical Review A 104 (1), 012802, 2021
102021
Experimental and theoretical studies of excited states in
MK Kristiansson, S Schiffmann, J Grumer, J Karls, N De Ruette, G Eklund, ...
Physical Review A 103 (6), 062806, 2021
102021
Natural orbitals in multiconfiguration calculations of hyperfine-structure parameters
S Schiffmann, M Godefroid, J Ekman, P Jönsson, CF Fischer
Physical Review A 101 (6), 062510, 2020
102020
Relativistic radial electron density functions and natural orbitals from GRASP2018
S Schiffmann, JG Li, J Ekman, G Gaigalas, M Godefroid, P Jönsson, ...
Computer physics communications 278, 108403, 2022
72022
Relativistic semiempirical-core-potential calculations in , and ions on Lagrange meshes
L Filippin, S Schiffmann, J Dohet-Eraly, D Baye, M Godefroid
Physical Review A 97 (1), 012506, 2018
72018
Atomic structure calculations of Landé g factors of astrophysical interest with direct applications for solar coronal magnetometry
S Schiffmann, T Brage, PG Judge, AR Paraschiv, K Wang
The Astrophysical Journal 923 (2), 186, 2021
62021
Ab initio electronic factors of the and hyperfine structure constants for the states in Sn i
A Papoulia, S Schiffmann, J Bieroń, G Gaigalas, M Godefroid, Z Harman, ...
Physical Review A 103 (2), 022815, 2021
62021
Electronic isotope shift factors for the Ir 5d76s24F9/2→(odd, J= 9/2) line at 247.587 nm
S Schiffmann, M Godefroid
Journal of Quantitative Spectroscopy and Radiative Transfer 258, 107332, 2021
42021
POLALMM: A program to compute polarizabilities for nominal one-electron systems using the Lagrange-mesh method
S Schiffmann, L Filippin, D Baye, M Godefroid
Computer Physics Communications 256, 107452, 2020
12020
Lifetimes of excited states in Rh
J Karls, J Grumer, S Schiffmann, ND Gibson, M Ji, MK Kristiansson, ...
arXiv preprint arXiv:2404.06222, 2024
2024
Computational Atomic Structures Toward Heavy Element Research
S Schiffmann
Lund University, 2021
2021
VizieR Online Data Catalog: S-like ions from Cr IX to Cu XIV transitions (Wang+, 2018)
K Wang, CX Song, P Jonsson, G Del Zanna, S Schiffmann, M Godefroid, ...
VizieR Online Data Catalog, J/ApJS/239/30, 2019
2019
On the use of the Natural Orbitals to compute the hyperfine structure of neutral sodium
S Schiffmann, C Froese Fischer, M Godefroid, P Jönsson, J Ekman
2019
Computational atomic structure with GRASP towards heavy atoms and ions of astrophysical interest
J Bieroń, T Brage, CY Chen, G Del Zanna, J Ekman, C Froese Fischer, ...
2019
Computational atomic structure developments with GRASP towards heavy atoms and ions of astrophysical interest
J Bieron, T Brage, CY Chen, G Del Zanna, J Ekman, C Froese Fischer, ...
13th European Conference on Atoms, Molecules and Photons (ECAMP-13), 2019
2019
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