References of "Desouter, Michèle"
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See detailExciton dissociation at donor-acceptor heterojunctions: Dynamics using the collective effective mode representation of the spin-boson model
Chenel, Aurélie; Mangaud, Etienne; Burghardt, Irène et al

in Journal of Chemical Physics (2014), 140

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See detailQuantum gates in hyperfine levels of ultracold alkali dimers by revisiting constrained-phase optimal control design
Jaouadi, Amine; Barrez, Etienne; Justum, Yves et al

in Journal of Chemical Physics (2013), 139

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See detailExceptional points for logic operations at the molecular level
Jaouadi, Amine; Desouter, Michèle ULg; Lefebvre, Roland et al

in Fortschritte der Physik = Progress of Physics (2013), 161(2-3), 162-177

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See detailSignatures of exceptional points in the laser control of non-adiabatic vibrational transfer
Jaouadi, A.; Desouter, Michèle ULg; Lefebvre, Roland et al

in Journal of Physics : B Atomic Molecular & Optical Physics (2013), (46), 145402

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See detailRadiative stabilization and photodissociation of HeH+ in its two lowest 3 sigma plus states
Vranckx, Stéphane; Loreau, Jerôme; Desouter, Michèle ULg et al

in Journal of Physics: Conference Series (2012), 288(2), 022109

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See detailControl in a dissipative environment: the example of a Cope rearrangement
Chenel, Aurélie; Dive, Georges ULg; Meier, Christopher et al

in Journal of Physical Chemistry A (2012), 116

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See detailLaser control in open quantum systems: preliminary analysis toward the Cope rearrangement control in methyl-cyclopentadienylcarboxylate dimer
Dive, Georges ULg; Robiette, Raphaël; Chenel, Aurélie et al

in Theoretical Chemistry Accounts : Theory, Computation, & Modeling (2012), 131(6), 1236-1247

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See detailImplementing quantum algorithms in hyperfine levels of ultracold polar molecules by optimal control
Pellegrini, Philippe; Vranckx, Stéphane; Desouter, Michèle ULg

in Physical Chemistry Chemical Physics [=PCCP] (2011), 13

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See detailQuantum gates driven by microwave pulses in hyperfine levels of ultracold heteronuclear dimers
Pellegrini, Philippe; Desouter, Michèle ULg

in European Physical Journal D -- Atoms, Molecules, Clusters & Optical Physics (2011), 64

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See detailLocal control of non-adiabatic dissociation dynamics
Bomble, Laëtitia; Chenel, Aurélie; Meier, Chris et al

in Journal of Chemical Physics (2011), 134

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See detailToward scalable information processing with ultracold polar molecules in an electric field: a numerical investigation
Bomble, Laëtitia; Pellegrini, Philippe; Ghesquière, Pierre et al

in Physical Review A (2010), 82

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See detailAb initio calculation of H + He+ charge-transfer cross section for plasma physics
Loreau, Jérôme; Sodoga, Komi; Lauvergnat, David et al

in Physical Review. A (2010), 82

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See detailControlled full adder-subtractor by vibrational computing
Bomble, L.; Lauvergnat, D.; Remacle, Françoise ULg et al

in Physical Chemistry Chemical Physics [=PCCP] (2010), 12(48), 15628-15635

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See detailQuantum dynamics of the charge transfer in C+ + S at low collision energy
Chenel, Aurélie; Mangaud, Etienne; Justum, Yves et al

in Journal of Physics : B Atomic Molecular & Optical Physics (2010), 43

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See detailRovibrational controlled-NOT gates using optimized stimulated Raman adiabatic passage techniques and optimal control theory
Sugny, Dominique; Bomble, Laëtitia; Ribeyre, T. et al

in Physical Review. A (2009), 80

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See detailPhotodissociation of the HeH+ ion into excited fragments (n=2,3) by time-dependent methods
Sodoga, K.; Loreau, J.; Lauvergnat, D. et al

in Physical Review. A (2009), 2009(80), 033417

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See detailLaser control in open molecular systems: STIRAP and optimal control
Sugny, Dominique; Ndong, Mamadou; Lauvergnat, David et al

in Journal of Photochemistry and Photobiology A : Chemistry (2007), 190

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See detailNOT gate in a cis-trans photoisomerization model
Ndong, Mamadou; Bomble, Laëtitia; Sugny, Dominique et al

in Physical Review. A (2007), 76

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See detailOptimal control simulation of the Deutsch-Josza algorithm in a two-dimensional double well coupled to an environment
Ndong, Mamadou; Lauvergnat, David; Chapuisat, Xavier et al

in Journal of Chemical Physics (2007), 126

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See detailLaser control in a bifurcating region
Sugny, Dominique; Kontz, Cyrill; Ndong, Mamadou et al

in Physical Review. A (2006), 74(4), 0434191-14

We present a complete analysis of the laser control of a model molecular system using both optimal control theory and adiabatic techniques. This molecule has a particular potential energy surface with a ... [more ▼]

We present a complete analysis of the laser control of a model molecular system using both optimal control theory and adiabatic techniques. This molecule has a particular potential energy surface with a bifurcating region connecting three potential wells which allows a variety of processes such as isomerization, tunneling, or implementation of quantum gates on one or two qubits. The parameters of the model have been chosen so as to reproduce the main features of H3CO which is a molecule benchmark for such dynamics. We show the feasibility of different processes and we investigate their robustness against variations of laser field. We discuss the conditions under which each method of control gives the best results. We also point out the relation between optimal control theory and local control. [less ▲]

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