45 citations · 141 across the 8 of their papers we have counts for
8 papers
Electronic isotope shift factors for the Cu line
Thomas Carette, Michel Godefroid
State-of-the-art relativistic multiconfiguration Dirac-Hartree-Fock calculations have been performed to evaluate the electronic field and mass isotope shift factors of the Cu~I res…
Relativistic effects on the hyperfine structures of 2p4(3P)3p 2Do, 4Do and 4Po in 19F I
Thomas Carette, Messaoud Nemouchi, Jiguang Li +1
The hyperfine interaction constants of the 2p4(3P)3p 2Do_{3/2,5/2}, 4Do_{1/2-7/2} and 4Po_{1/2-5/2} levels in neutral fluorine are investigated theoretically. Large-scale calculati…
Isotope shift on the chlorine electron affinity revisited by an MCHF/CI approach
Thomas Carette, Michel Godefroid
Today, the electron affinity is experimentally well known for most of the elements and is a useful guideline for developing ab initio computational methods. However, the measuremen…
Ab initio calculations of the {33}S 3p4 3P_J and {33}S- / {37,35}Cl 3p5 2Po_J hyperfine structures
T Carette, M R Godefroid
We present highly correlated multi-configuration Hartree-Fock (MCHF) calculations of the hyperfine structure of the 3p5 2Po_J levels of {33}S- and {35,37}Cl. We obtain a good agree…
A theoretical study of the C- 4So_3/2 and 2Do_{3/2,5/2} bound states and C ground configuration: fine and hyperfine structures, isotope shifts and transition probabilities
T. Carette, M. R. Godefroid
This work is an ab initio study of the 2p3 4So_3/2, and 2Do_{3/2,5/2} states of C- and 2p2 3P_{0,1,2}, 1D_2, and 1S_0 states of neutral carbon. We use the multi-configuration Hartr…
Saturation spectra of low lying states of Nitrogen: reconciling experiment with theory
Thomas Carette, Messaoud Nemouchi, Per Jönsson +1
The hyperfine constants of the levels 2p2(3P)3s 4P_J, 2p2(3P)3p 4Po_J and 2p2(3P)3p 4Do_J, deduced by Jennerich et al. [Eur. Phys. J. D 40 (2006) 81] from the observed hyperfine st…
Isotope shift in the Sulfur electron affinity: observation and theory
Thomas Carette, Cyril Drag, Oliver Scharf +4
The electron affinities eA(S) are measured for the two isotopes 32S and 34S (16752.9753(41) and 16752.9776(85) cm-1, respectively). The isotope shift in the electron affinity is fo…
Ab initio calculations of 14N and 15N hyperfine structures
P Jönsson, T Carette, M Nemouchi +1
Hyperfine structure parameters are calculated for the 2p2(3P)3s 4P_J, 2p2(3P)3p 4Po_J and 2p2(3P)3p 4Do_J levels, using the ab initio multiconfiguration Hartree-Fock method. The th…