Zobrazeno 1 - 10
of 86
pro vyhledávání: '"Carette, T"'
Autor:
Kotur, M., Guenot, D., Jimenez-Galan, A., Kroon, D., Larsen, E. W., Louisy, M., Bengtsson, S., Miranda, M., Mauritsson, J., Arnold, C. L., Canton, S. E., Gisselbrecht, M., Carette, T., Dahlstrom, J. M., Lindroth, E., Maquet, A., Argenti, L., Martin, F., L'Huillier, A.
We study the photoionization of argon atoms close to the 3s$^2$3p$^6$ $\rightarrow$ 3s$^1$3p$^6$4p $\leftrightarrow$ 3s$^2$3p$^5$ $\varepsilon \ell$, $\ell$=s,d Fano window resonance. An interferometric technique using an attosecond pulse train, i.e.
Externí odkaz:
http://arxiv.org/abs/1505.02024
Autor:
Sabbar, M., Heuser, S., Boge, R., Lucchini, M., Carette, T., Lindroth, E., Gallmann, L., Cirelli, C., Keller, U.
We present measurements of single-photon ionization time delays between valence electrons of argon and neon using a coincidence detection technique that allows for the simultaneous measurement of both species under identical conditions. Taking into a
Externí odkaz:
http://arxiv.org/abs/1407.6623
Autor:
Carette, T., Godefroid, M.
The isotope effects in Si$^-$ bound levels are studied using the multi-configuration Hartree-Fock ab initio approach. Large scale calculations are carried out for the $3p^3\ ^4S^o,\, ^2D^o$ and $^2P^o$ multiplets of Si$^-$ and the $3p^2\ ^3P$ multipl
Externí odkaz:
http://arxiv.org/abs/1312.3801
We present a robust, ab initio method for addressing atom-light interactions and apply it to photoionization of argon. We use a close-coupling ansatz constructed on a multi-configurational Hartree-Fock description of localized states and B-spline exp
Externí odkaz:
http://arxiv.org/abs/1301.1882
We study laser-assisted photoionization by attosecond pulses using a time-independent formalism based on diagrammatic many-body perturbation theory. Our aim is to provide an ab inito route to the "delays" for this above-threshold ionization process,
Externí odkaz:
http://arxiv.org/abs/1211.2654
Autor:
Carette, T, Godefroid, M R
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 agreement with observation. The hyperfine structure of the neutral sulfur {
Externí odkaz:
http://arxiv.org/abs/1101.5645
Autor:
Carette, T., Godefroid, M. R.
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 Hartree-Fock approach, focusing on the accuracy of the wave function itself
Externí odkaz:
http://arxiv.org/abs/1101.5318
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 theoretical hyperfine coupling constants are in complete disagreement wi
Externí odkaz:
http://arxiv.org/abs/1002.4973
Autor:
Cauët, E.1, Carette, T.1, Lauzin, C.1, Li, J.1, Loreau, J.1, Delsaut, M.1, Nazé, C.1, Verdebout, S.1, Vranckx, S.1, Godefroid, M.1 mrgodef@ulb.ac.be, Liévin, J.1 jlievin@ulb.ac.be, Vaeck, N.1 nvaeck@ulb.ac.be
Publikováno v:
Theoretical Chemistry Accounts: Theory, Computation, & Modeling. Aug2012, Vol. 131 Issue 8, p1-17. 17p. 1 Diagram, 4 Charts, 7 Graphs.
Publikováno v:
European Physical Journal D (EPJ D). Nov2010, Vol. 60 Issue 2, p231-242. 12p.