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Votre recherche Auteurs contient Desouter-Lecomte M ou Desouter-Lecomte, M retourne 138 publications
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Article dans revue avec comité de lecture
1. Funneling dynamics in a phenylacetylene trimer: Coherent excitation of donor excitonic states and their superposition.
Breuil, G.; Mangaud, E.; Lasorne, B.; Atabek, O.; Desouter-Lecomte, M.
J. Chem. Phys. 155:034303 (2021)
 
2. Laser control of ultracold molecule formation: The case of RbSr.
Devolder, A; Desouter-Lecomte, M; Atabek, O; Luc-Koenig, E; Dulieu, O
Phys. Rev. A 103:033301 (2021)
 
3. State-to-state dissociation photoionization of molecular nitrogen : the full story.
Ayari, T; Desouter-Lecomte, M; Linguerri, R; Garcia, G A; Nahon, L; Ben Houria, A; Ghalia, H; Hochlaf, M
Advances in Physics X 5:1831955 (2020)
 
4. Role of the multiple-excitation manifold in a driven quantum simulator of an antenna complex.
Chin, A W;Le Dé, B:Mangaud, E;Atabek, O;Desouter-Lecomte, M
Phys. Rev. A 102:023708 (2020)
 
5. Visualising the role of non-perturbative environment dynamics in the.
Chin, AW;Mangaud,E;Chevet,V;Atabek,O;Desouter-Lecomte, M
Chem. Phys. 525:110392 (2019)
 
6. Laser-assisted self-induced Feshbach resonance for controlling heteronuclear quantum gas mixtures.
Devolder, A; Luc-Koenic, E; Atabek, O; Desouter-Lecomte, M; DulieunO
Phys. Rev. A 100:052703 (2019)
 
7. Coherent quantum dynamics launched by incoherent relaxation in a quantum circuit simulator of light-harvesting complex.
Chin, A W; Mangaud, E; Atabek, O; Desouter-Lecomte, M
Phys. Rev. A 97:063823 (2018)
 
8. Proposal for the formation of ultracold deeply bound RbSr dipolar molecules by all-optical methods.
Devolder,A; Luc-Koenig, E; Atabek, O; Desouter-Lecomte, M; Dulieu, O
Phys. Rev. A 98:053411 (2018)
 
9. Non Markovianity in the optimal control of an open quantum system described by the hierarchical equations of motion.
Mangaud, Etienne; Puthumpally-Joseph, Raijumon; Sugny, Dominique; Meier, Christoph; Atabek, Osman; Desouter-Lecomte, Michèle
New J. Phys. 20:043050 (2018)
 
10. Multidimensional quantum mechanical modeling of electron transfer and electronic coherence in Cytochromes: The role of initial bath conditions .
Mendive-Tapia, D; Mangaud, E; Firmino, T; de la Lande, A; Desouter-Lecomte, M; Meyer, H-D; Gatti, F
J. Phys. Chem. B 122:126 (2018)
 
11. Basic mechanisms in the laser control of non-Markovian dynamics.
Puthumpally-Joseph, R; Mangaud, E; Chevet, V; Desouter-Lecomte, M; Sugny, D; Atabek, O
Phys. Rev. A 97:033411 (2018)
 
12. Rovibrational laser control targeting a dark state in acetylene. Simulation in the Ns = 1, Nr = 5 polyad.
Santos, L; Herman, M: Desouter-Lecomte, M; Vaeck, N
Mol. Phys. 116:2213 (2018)
 
13. Analysis of the non-Markovianity for electron transfer reactions in an oligothiophene-fullerene heterojunction.
Mangaud, Etienne; Meier, Christoph; Desouter-Lecomte, Michèle
Chem. Phys. 494:90−102 (2017)
 
14. Quantum effects in ultrafast electron transfers within cryptochromes.
Firmino, Thiago; Mangaud, Etienne; Cailliez, Fabien; Devolder, Adrien; Mendive-Tapia, David; Gatti, Fabien; Desouter-Lecomte, Michèle; de la Lande, Aurélien
Phys. Chem. Chem. Phys. 18:21442−21457 (2016)
  
15. Optimal control of a Cope rearrangement by coupling the reaction path to a dissipative bath or a second active mode.
Chenel, A.; Meier, C.; Dive, G.; Desouter-Lecomte, M.
J. Chem. Phys. 142:024307 (2015)
 
16. Electron transfer within a reaction path model calibrated by constrained DFT calculations: application to mixed-valence organic compounds.
Mangaud, E.; de la Lande, A.; Meier, C.; Desouter-Lecomte, M.
Phys. Chem. Chem. Phys. 17:30889−30903 (2015)
 
17. A test of optimal laser impulsion for controlling population within the Ns = 1, Nr =5 polyad of 12C2H2.
Santos, L.; Iacobellis, N.; Herman, M.; Perry, D; Desouter-Lecomte, M.; Vaeck,N.
Mol. Phys. 113:4000−4006 (2015)
 
18. Simulation of the elementary evolution operator with the motional states of an ion in an anharmonic trap.
Santos, L.; Justum, Y.; Vaeck, N.; Desouter-Lecomte, M.
J. Chem. Phys. 142:134304 (2015)
 
19. Photodissociation of the carbon monoxide dication in the 3Σ− manifold: Quantum control simulation towards the C2+ + O channel.
Vranckx, S.; Loreau, J.; Vaeck, N.; Meier, C.; Desouter-Lecomte, M.
J. Chem. Phys. 143:164309 (2015)
 
20. Exciton dissociation at donor-acceptor heterojunctions: Dynamics using the collective effective mode representation of the spin-boson model .
Chenel, A.; Mangaud, E.; Burghardt, I.; Meier, C.; Desouter-Lecomte, M.
J. Chem. Phys. 140:044104 (2014)
 
21. External constraints on optimal control strategies in molecular orientation and photofragmentation: role of zero-area fields.
Sugny, D.; Vranckx, S.; Ndong, M.; Atabek, O.; Desouter-Lecomte, M.
J. Mod. Opt. 61:816−821 (2014)
 
22. Control of molecular dynamics with zero-field area: application to molecular orientation and photodissociation.
Sugny, D; Vranckx, S; Ndong, M; Vaeck, N; Atabek, O; Desouter-Lecomte, M
Phys. Rev. A 90:053404 (2014)
 
23. Proposal for laser purification in molecular vibrational cooling using zero-width resonances.
Atabek, O.; Lefebvre, R.; Jaouadi, A.; Desouter-Lecomte, M.
Phys. Rev. A 87:031403(R) (2013)
 
24. Quantum gates in hyperfine levels of ultracold alkali dimers by revisiting constrained-phase optimal control design.
Jaouadi, A; Barrez, E; Justum, Y; Desouter-Lecomte, M
J. Chem. Phys. 139:014310 (2013)
 
25. Exceptional Points for logic operations at the molecular level.
Jaouadi, A; Desouter-Lecomte, M; Lefebvre, R; Atabek, O
Fortschr. Phys. 61:162−177 (2013)
 
26. Signatures of exceptional points in the laser control of non-adiabatic vibrational transfer.
Jaouadi, A; Desouter-Lecomte, M; Lefebvre, R; Atabek, O
J. Phys. B: At. Mol. Phys. 46:145402 (2013)
 
27. Characterization of the MgO2+ dication in the gas phase: electronic states, spectroscopy and atmosheric implications.
Linguerri, R.; Hochlaf, M.; Bacchus-Montabonel, M.-C.; Desouter-Lecomte, M.
Phys. Chem. Chem. Phys. 15:824−831 (2013)
 
28. Photodissociation and Radiative Association of HeH+ in the Metastable Triplet State.
Loreau, J.; Vranckx, S.; Desouter-Lecomte, M.; Vaeck, N.; Dalgarno, A.
J. Phys. Chem. A 117:9486−9492 (2013)
 
29. Determination of photodissociation and radiative association cross sections from the same time-dependent calculation.
Vranckx, S; Loreau, J; Desouter-Lecomte, M; Vaeck, N
J. Phys. B: At. Mol. Phys. 46:155201 (2013)
 
30. Control in a dissipative environment: The example of a Cope rearrangement.
Chenel, A.; Dive, G.; Meier, C; Desouter-Lecomte, M.
J. Phys. Chem. A 116:11273−11282 (2012)
 
31. Laser control in open quantum system: preliminary analysis towards the Cope rearrangement in methyl-cyclopentadienyl carboxylate dimer.
Dive, G; Robiette, R; Chenel, A; Ndong, M; Meier, C; Desouter-Lecomte, M
Theor. Chem. Acc. 131:1236 (2012)
  
32. Local control of non-adiabatic dissociation dynamics.
Bomble, L.; Chenel, A.; Meier, C.; Desouter-Lecomte, M.
J. Chem. Phys. 134:204112 (2011)
  
33. Quantum gates driven by microwave pulses in hyperfine levels of ultracold heteronuclear dimers.
Pellegrini, P.; Desouter-Lecomte, M.
Eur. Phys. J. D 64:163−170 (2011)
  
34. Implementing quantum algorithms in hyperfine levels of ultracold polar molecules by optimal control.
Pellegrini, Philippe; Vranckx, Stephane; Desouter-Lecomte, Michele
Phys. Chem. Chem. Phys. 13:18864−18871 (2011)
  
35. Controlled full adder-subtractor by vibrational computing.
Bomble, Laetitia; Lauvergnat, David; Remacle, Francoise; Desouter-Lecomte, Michele
Phys. Chem. Chem. Phys. 12:15628−35 (2010)
  
36. Toward scalable information processing with ultracold polar molecules in an electric field: A numerical investigation.
Bomble, Laetitia; Pellegrini, Philippe; Ghesquiere, Pierre; Desouter-Lecomte, Michele
Phys. Rev. A 82:1−12 (2010)
  
37. Quantum dynamics of the charge transfer in C+ + S at low collision energies.
Chenel, Aurelie; Mangaud, Etienne; Justum, Yves; Talbi, Dahbia; Bacchus-Montabonel, Marie-Christine; Desouter-Lecomte, Michele
J. Phys. B: At. Mol. Opt. Phys. 43:245701 (2010)
  
38. Ab initio calculation of H+He^+ charge-transfer cross sections for plasma physics.
Loreau, J.; Sodoga, K.; Lauvergnat, D.; Desouter-Lecomte, M.; Vaeck, N.
Phys. Rev. A 82:1−9 (2010)
  
39. Controlled full adder or subtractor by vibrational quantum computing.
Bomble, L.; Lauvergnat, D.; Remacle, F.; Desouter-Lecomte, M.
Phys. Rev. A 80:1−8 (2009)
  
40. Photodissociation of the HeH+ ion into excited fragments (n=2,3) by time-dependent methods.
Sodoga, K.; Loreau, J.; Lauvergnat, D.; Justum, Y.; Vaeck, N.; Desouter-Lecomte, M.
Phys. Rev. A 80:1−9 (2009)
  
41. Rovibrational controlled-NOT gates using optimized stimulated Raman adiabatic passage techniques and optimal control theory.
Sugny, D.; Bomble, L.; Ribeyre, T.; Dulieu, O.; Desouter-Lecomte, M.
Phys. Rev. A 80:1−11 (2009)
  
42. Vibrational computing: simulation of a full adder by optimal control.
Bomble, L.; Lauvergnat, D.; Remacle, F.; Desouter-Lecomte, M.
J. Chem. Phys. 128:064110 (2008)
 
43. Computational investigation and experimental consideration for the classical implementation of a full adder on S02 by optical pump-probe scheme.
Bomble, L.; Lavorel, B.; Remacle, F.; Desouter-Lecomte, M.
J. Chem. Phys. 128:194308 (2008)
44. NOT gate in a cis-trans photoisomerization model.
Ndong M., Bomble L., Sugny D., Justum Y. & Desouter-Lecomte M.
Phys. Rev. A 76:2843−2850 (2007)
45. Optimal control simulation of the Deutsch-Jozsa algorithm in a two-dimensional double well coupled to an environment.
Ndong M., Lauvergnat D., Chapuisat X. & Desouter-Lecomte M.
J. Chem. Phys. 126:Art.No.244505 (2007)
46. Laser control in open molecular systems: STIRAP and Optimal Control.
Sugny D., Ndong M., Lauvergnat D., Justum Y. & Desouter-Lecomte M.
J. Photochem. Photobiol. A: Chem. 190:359−371 (2007)
47. Quantum dynamics simulations of photodissociation reactions.
Lasorne B., Bacchus-Montabonel M. C., Vaeck N. & Desouter-Lecomte M.
Int. J. Quantum. Chem. 106:670−675 (2006)
48. Dynamics of complex molecular systems with numerical kinetic energy operators in generalized coordinates.
Lauvergnat D., Baloitcha E., Dive G. & Desouter-Lecomte M.
Chem. Phys. 326:500−508 (2006)
49. Quantum dynamics around a non planar conical intersection in vinoxy radical relaxation.
Piechowska-Strumik K., Lauvergnat D., Bacchus-Montabonel M.-C. & Desouter-Lecomte M.
Chem. Phys. Lett. 425:16−21 (2006)
50. Laser control in a bifurcating region.
Sugny D., Kontz C., Ndong M., Justum Y., Dive G. & Desouter-Lecomte M.
Phys. Rev. A 74:Art.No.053411nov2006. (2006)
51. Wave packets in a bifurcating region of an energy landscape : Diels Alder dimerization of cyclopentadiene.
Lasorne B., Dive G. & Desouter-Lecomte M.
J. Chem. Phys. 122:1−10(184304) (2005)
52. Nonadiabatic interactions in wave packet dynamics of the bromoacetyl chloride photodissociation.
Lasorne B., Bacchus-Montabonel M.-C., Vaeck N. & Desouter-Lecomte M.
J. Chem. Phys. 120:1271−1278 (2004)
53. Cumulative isomerization probability by various transition state wave packet methods including the MCTDH algorithm. Benmark HCN-CNH isomerization.
Lasorne B., Gatti F., Baloitcha E., Meyer H.-D. & Desouter-Lecomte M.
J. Chem. Phys. 121:644−654 (2004)
54. Non-adiabatic effects in the photodissociation of bromoacetyl chloride.
Bacchus-Montabonel M.-C., Vaeck N., Lasorne B. & Desouter-Lecomte M.
Chem. Phys. Lett. 374:307−313 (2003)
55. Wave packet dynamics along bifurcating reaction paths.
Lasorne B., Dive G., Lauvergnat D. & Desouter-Lecomte M.
J. Chem. Phys. 118:5831−5840 (2003)
56. Rate coefficient determination in charge transfer reactions.
Bacchus-Montabonel M.-C., Baloitcha E., Desouter-Lecomte M. & Vaeck N.
Int. J. Mol. Sci. 3:176−189 (2002)
57. Cumulative reaction probability by constrained dynamics : H transfer in HCN, H2CO and H3CO.
Baloitcha E., Lasorne B., Lauvergnat D., Dive G., Justum Y. & Desouter-Lecomte M.
J. Chem. Phys. 117:727−739 (2002)
58. Memory kernels and effective Hamiltonians from time-dependent methods. II. Vibrational predissociation.
Brems V. & Desouter-Lecomte M.
J. Chem. Phys. 116:8318−8326 (2002)
59. Wave packet propagation for constrained molecular systems. Spectroscopic applications to triatomic molecules.
Lauvergnat D., Justum Y., Desouter-Lecomte M. & Chapuisat X.
J. Mol. Struct. (Theochem) 577:1−16 (2002)
60. Wave-packet methods for charge exchange processes in ion-atom collision.
Baloitcha E., Desouter-Lecomte M., Bacchus-Montabonel M.-C. & Vaeck N.
J. Chem. Phys. 114:8741−8751 (2001)
61. Electron capture cross section from time dependent methods.
Vaeck N., Bacchus M.-C., Baloitcha E. & Desouter-Lecomte M.
Phys. Rev. A 63:42704−42708 (2001)
62. Quantum-Mechanical statistical theories for chemical reactivity. Overlapping resonances.
Desouter-Lecomte M. & Chapuisat X.
Phys. Chem. Chem. Phys. 1:2635 (1999)
63. Non-adiabatic wave packet dynamics for charge exchange processes in ion-atom collisions.
Vaeck N., Desouter-Lecomte M. & Lievin J.
J. Phys. B At. Mol. Opt. 32:409 (1999)
64. Memory kernels and effective Hamiltonians from time dependent methods I. Predissociation with a curve crossing.
Desouter-Lecomte M. & Lievin J.
J. Chem. Phys. 107:1428 (1997)
Article dans revue sans comité de lecture
1. Laser-assisted self induced Feshbach resonance for controlling heteronuclear mixtures.
Devolder, A; Luc-Koenig, E; Atabek, O; Desouter-Lecomte, M; Dulieu, O
Phys. Rev. A 100:052703 (2019)
 
2. Implementing quantum gates and algorithms in ultracold polar molecules.
Vranckx, S; Jaouadi, A; Pellegrini, P; Bomble, L; Vaeck, N; Desouter-Lecomte, M
Advances in Atom and Single Molecule Machines, Springer x:1 (2012)
Autre production : Logiciels, Bases de données
1. HEOM.
Desouter-Lecomte, Michèle
Code for quantum dynamics calculations of dissipative systems with the Hierarchy Equations Of Motion ( 2018)
Communication orale avec actes dans congrès
1. Implementing quantum gates and algorirhms in ultracold polar molecules.
Vranckx, S.; Pellegrini, P.; Bomble, L.; Vaeck, N.; Desouter-Lecomte, M.
AtMol, (Architecture and Design of Molecules, Logic Gates and Atom Circuits), Barcelone, espagne (Janvier 2013)
2. Implementing quantum gates and algorithms in ultracold polar molecules.
Vranckx, Stéphane ; Pellegrini, Philippe ; Bomble, Laetitia ; Vaeck, Nathalie ; Desouter-Lecomte, Michèle
AtMol International Workshop 2012, Universitat Autònoma de Barcelona (Janvier 2012)
Communication par affiche dans congrès
1. : Dynamics of open quantum systems : Electron transfer in mixed-valence organic compounds.
Mangaud, E.; Meier, C.; Desouter-Lecomte, M.
CECAM Open Quantum Systems : Computational methods, Hong-Kong, Chine (décembre 2015)
2. Dynamics of open quantum systems : Electron transfer in mixed-valence organic compounds.
Mangaud, E.; Meier, C;de la Lande, A; Desouter-Lecomte, M.
CECAM Quantum dynamics in molecular system, Orsay, France (décembre 2015)
3. Optimal laser impulsion for controlling population within the Ns=1, Nr=5 polyad of 12C2H2.
Santos, L.; Iacobellis, N.; Herman, M.; Perry, D. D.; Desouter-Lecomte, M.; Vaeck, N.
Quantum Control of Light & Matter, South Hadley, USA (août 2015)
4. Dynamics of open quantum systems : Electron transfer in mixed-valence organic compounds.
Mangaud, E.; Meier, C;de la Lande, A; Desouter-Lecomte, M.
High Dimensional Quantum Dynamics , Mittelwir, France (septembre 2014)
5. Research of an optimal pulse performing QFT on vibration levels of a trapped ion.
Santos, L.; Justum, Y.; Desouter-Lecomte, M.: Vaeck, N.
Quantum Physics and Computer Science School, Sèvres (juin 2014)
6. Research of an optimal pulse performing QFT on vibration levels of a trapped ion.
Santos, L.; Justum, Y.; Desouter-Lecomte, M.; Vaeck, N.
Quantum Chemistry in Belgium meeting, Namur Belgique (janvier 2014)
7. Quantum dynamics simulator with the motional states of an ion in an anharmonic trap.
Santos, L.; Justum, Y.; Desouter-Lecomte, M.; Vaeck, N.
Advances in quantum information and quantum simulation, Lyon (novembre 2014)
8. Quantum dynamics simulator with the motional states of an ion in an anharmonic trap.
Santos, L.; Justum, Y.; Desouter-Lecomte, M.; Vaeck, N.
Cold Controlled Molecules and Ions, Monté Verita, Suisse (septembre 2014)
9. Electron transfer in mixed-valence organic compounds.
Mangaud, E.; de la Lande, A.; Meier, C.; Desouter-Lecomte, M.
Workshop DFT Software deMon2k, Toulouse, France (juin 2013)
10. Dynamics of open quantum systems.
Mangaud, E; Meier, C; Desouter-Lecomte, M
CECAM Quantum Dynamics in Molecular and Nano-materials , Tel Aviv, Israel (novenbre 2013)
11. Local control of nonadiabatic dynamics.
Chenel, A.; Desouter-Lecomte, M.; Meier, C.
CUSPFEL, Roumanie (mars 2012)
12. Laser control in quantum open systems. A Cope rearrangement.
Chenel, A.; Ndong, M.; Desouter-Lecomte, M.; Dive, G.; Meier, C.
CUSPFEL, Roumanie (mars 2012)
13. Dynamics of open quantum systems.
Chenel, A.; Burghardt, I.; Desouter-Lecomte, M.
Modelling of biologically-inspired photoactive systems, Marseille ( 2011)
14. Radiative stabilization and photodissociation of HeH+ in its two lowest ³Σ+states.
Vranckx, Stéphane ; Loreau, Jérôme ; Desouter-Lecomte, Michèle ; Vaeck, Nathalie
ICPEAC XXVII, Queen's University Belfast (Juillet 2011)
15. Photodissociation and radiative stabilization of HeH+ in its a and b ³Σ+ states.
Vranckx, Stéphane ; Loreau, Jérôme ; Vaeck, Nathalie ; Desouter-Lecomte, Michèle
International Astronomical Symposium – The Molecular Universe, Universidad de Castilla-La Mancha, Tolède (Juin 2011)
16. Local control of nonadiabaticphotodissociation dynamics using Møller operators.
Vranckx, Stéphane ; Meier, Christoph ; Bomble, Laetitia ; Chenel, Aurélie ; Desouter-Lecomte, Michèle ; Vaeck, Nathalie
ICPEAC XXVII, Queen's University Belfast (Juillet 2011)
17. Implementing quantum algorithms on ultracold polar molecules.
Vranckx, Stéphane ; Pellegrini, Philippe ; Desouter-Lecomte, Michèle
Premier colloque du Groupe de Recherche CNRS 3322 « Quantum Information, Foundations & Applications », Université de Nice Sophia Antipolis (Mars 2011)
18. Implementing quantum algorithms in hyperfine levels of ultracold polar molecules.
Vranckx, Stéphane ; Pellegrini, Philippe ; Desouter-Lecomte, Michèle
ICPEAC XXVII, Queen's University, Belfast (Juillet 2011)
19. Quantum dynamics of the charge transfer inCS+ at low collision energy.
Bacchus-Montabonel, M.-C. ; Chenel, A.; Mangaud, E.; Justum, Y.; Desouter-Lecomte, M.
CUSPFEL, Heraklion, Crete (octobre 2010)
20. Photodissociation and radiative association of the a and b 3Σ+ states of HeH+ .
Loreau, J.; Vranckx, S.; Desouter-Lecomte, M.; Vaeck, N.
ECAMP X –10th European Conference on Atoms, Molecules and Photons, Salamanca, Spain (4-9 juillet 2010)
21. Numerical investigation on the manipulation of quantum states of polar molecules with laser pulses for quantum information precessing.
Pellegrini, P.; Bomble, L.; Desouter-Lecomte, M.
ECAMP X –10th European Conference on Atoms, Molecules and Photons, Salamanque, Espagne (4-9 juillet 2010)
22. Dynamique et contrôle de l’échange de charges.
Desouter-Lecomte, M.; Bomble, L.; Loreau, J.; Vaeck, N.
CUSPFEL, Londres (mai 2009)
23. Laser control of wave packet dynamics in a bifurcation region.
Ndong M., Desouter-Lecomte M., Justum Y. & Lauvergnat D.
7ème Journée des phénomènes ultra rapides, Lille, France (Décembre 2006)
24. COMET XVIII International Conference on molecular Energy Transfer.
Desouter-Lecomte M., Lasorne B., Bacchus-Montabonel M.-C. & Vaeck N.
Wave packet simulation of the nonadiabatic competitive dissociation of excited bromoacethyl chloride (Poster), San Lorenzo de El Escurial, Espagne (juin 2003)
25. COMET XVIII International Conference on molecular Energy Transfer.
Lasorne B., Desouter-Lecomte M., Lauvergnat D. & Dive G.
Quantum dynamics in reduced dimensionality (poster), San Lorenzo de El Escurial, Espagne (juin 2003)
26. Dynamique autour de points critiques des surfaces d'énergie potentielle par la méthode des hamiltoniens contraints.
Lasorne B., Desouter-Lecomte M., Baloitcha E., Lauvergnat D., Dive G., Vaek N. & Bacchus-Montabonel M.-C.
8ème Rencontre des Chimistes Théoriciens Francophones, Strasbourg 1 (6-20 septembre 2002)
27. Dynamics around critical points of the PES with constrained Hamiltonians.
Lasorne B., Desouter-Lecomte M., Baloitcha E., Lauvergnat D., Justum Y., Vaek N., Bacchus-Montabonel M.-C. & Dive G.
Quantum Dynamical Concepts: From Diatomics to Biomolecules, Seminar and Workshop, Dresden, Allemagne (2 avril - 5 mai 2002)
28. Dynamics around critical points of PES with constrained Hamiltonian.
Lasorne B., Desouter-Lecomte M., Vaeck N. & Bacchus M.-C.
Symposium Theoretische Chemie STC, Bad-Herenalb, Allemagne ( 2001)
29. Electron capture cross section from wave packet-methods.
Baloitcha E., Desouter-Lecomte M., Vaeck N. & Bacchus-Montabonel M.-C.
Symposium Theoretische Chemie STC, Bad-Herenalb, Allemagne ( 2001)
30. Calcul ab-initio des constantes de vitesse pour la collision Si 4+ + He}.
Bacchus-Montabonel M.-C., Baloitcha E., Desouter-Lecomte M. & Vaeck N.
Colloque de la division de Physique Atomique, Moléculaire et Optique de la Société Française de Physique (PAMO2000), Lyon (10-13 juillet 2000)
31. Ab-initio molecular treatment of electron capture in ion-atom collisions.
Bacchus-Montabonel M.-C., Vaeck N. & Desouter-Lecomte M.
Topics on Atomic and Molecular Physics in Fusion Plasmas, Madrid, Espagne (13-15 septembre 2000)
32. Time-dependent and time-independent wave packet methods for charge-exchange processes in ion-atom collisions. Application to Si4++ He'.
Baloitcha E., Desouter-Lecomte M., Vaeck N. & Bacchus-Montabonel M.-C.
Dynamical Aspects of Atomic and Molecular Systems (DYNAM), Arcachon, France (31 mai - 3 juin 2000)
33. H transfer dynamics in rigidly or adiabatically constrained systems. Isomerization of HCN, H2CO and H3CO.
Desouter-Lecomte M., Justum Y., Lauvergnat D. & Dive G.
DYNAM 2000 (Satellite meeting of the Xth ICQC), Arcachon (du 31/05 au 03/06 2000)
34. Traitement ab-initio pour le calcul des constantes de vitesse à basse température dans les collisions ion-atome.
Vaeck N., Bacchus-Montabonel M.-C., Baloitcha E. & Desouter-Lecomte M.
7ème Rencontre des Chimistes Théoriciens Francophones (7ème RCTF), Gruissan, France (9-13 octobre 2000)
35. Wave packet dynamics for electron capture in ion-atom collisions.
Vaeck N., Baloitcha E., Bacchus-Montabonel M.-C. & Desouter-Lecomte M.
2th EGAS, European Group of Atomic Spectroscopy, Vilnius, Lithuanie (4-7 juillet 2000)
Communication orale sans actes dans congrès
1. Quantum dynamics of electron transfer in strongly coupled environments.
Mangaud, E; Meier, C; Desouter-Lecomte, M
28th International Conference on Photochemistry , Strasbourg (juillet 2017 2017)
2. Quantum dynamics of electron transfer in strongly coupled environments.
Mangaud, E; Meier, C; Desouter-Lecomte, M
CECAM Workshop : “Seeking synergy between dynamics and statistics for non-equilibrium quantum processes, Paris (juin 2017)
3. Dynamics of open quantum systems .
Mangaud, E.; Meier, C.; Desouter-Lecomte, M.
Les Toulousaines du Calcul Atomique et Moléculaire, Toulouse, France (Novembre 2015)
4. Electron transfer in mixed-valence organic compounds.
Mangaud, E.; Meier, C; de la Lande, A; Desouter-Lecomte, M.
GDR THEMS Dynamique quantique dans les systèmes moléculaires , Orsay, France (Novembre 2015)
5. Quantum dynamics simulator with the motional states of an ion in an anharmonic trap.
Santos, L.; Justum, Y.; Desouter-Lecomte, M.; Vaeck, N.
Quantum Cybernetics & Control, Nottingham (janvier 2015)
6. Dynamics and control of open quantum systems: Charge transfer at an heterojunction and control of an isomerization.
Chenel, A.; Meier, C.; Desouter-Lecomte, M.
GDR THEMS-Dynamique quantique dans les systèmes moléculaires, Orsay (Décembre 2014)
7. Simulateur quantique de dynamique moléculaire à partir des états vibrationnels d’in ion piégé .
Desouter-Lecomte, M.;Santos,L.; Justum, Y.; Vaeck, N.
GDR THEMS-Dynamique quantique des systèmes moléculaires, Bordeaux (décembre 2014)
8. Étude du transfert d'électron dans le cryptochrome par dynamique dissipative.
Devolder, A.; de la Lande, A.; Desouter-Lecomte, M.
GDR THEMS-Dynamique quantique dans les systèmes moléculaires, Bordeaux (décembre 2014)
9. Dissipative dynamics of charge transfer in organic mixed-valence compounds.
Mangaud, E.; Meier, C.; Desouter-Lecomte, M.
GDR THEMS-Dynamique quantique dans les systèmes moléculaires, Bordeaux (décembre 2014)
10. Dynamics of open quantum systems : Electron transfer in mixed-valence organic compounds.
Mangaud, E.; Meier, C; de la Lande, A; Desouter-Lecomte, M.
GDR THEMS Dynamique quantique dans les systèmes moléculaires, Bordeaux, France (décembre 2014)
11. 26. Stratégies de simulations quantiques de transfert d’électrons ou d’excitation dans un environnement.
Desouter-Lecomte, M.
Journée de la fédération CPPPS (Chimie Physique Paris-Sud), Orsay (février 2013)
12. Portes logiques sur les niveaux rovibrationnels de molecules diatomiques piégées.
Bomble, L.; Pellegrini, P.; Desouter-Lecomte, M.
PAMO 2010, Orsay (juillet 2010 2010)
13. Laser pulse driven quantum algorithms with ultracold polar molecules in an electric field.
Pellegrini, P.; Bomble, L.; Desouter-Lecomte, M.
DAMOP 2010, Houston USA (juin 2010 2010)
Communication orale diverse (Séminaire ...)
1. Implementing quantum algorithms in hyperfine levels of ultracold polar molecules.
Vranckx, Stéphane ; Pellegrini, Philippe ; Desouter-Lecomte, Michèle ; Vaeck, Nathalie
Réunion du groupe de contact FNRS Atomes, molécules et radiation, Université de Liège (21 novembre 2011)
2. Calcul des sections efficaces d’échange de charge .
Desouter-Lecomte, M
séminaire Laboratoire SF Paris VI, Paris (Décembre 2009 2009)
3. Opérations logiques sur des qubits vibrationnels.
Desouter-Lecomte, M
Demi-journée "calcul pour la chimie", Orsay (février 2008 2008)
4. Contrôle quantique et machines logiques moléculaires.
Desouter-Lecomte M.
séminaire invité, Département de Physique, Université de Louvain-la-Neuve. ( 2007)
5. LaCoPhoDyn : Laser Control of Photoinduced Dynamics.
Lauvergnat D. & Desouter-Lecomte M.
, Dijon (27-28 juin 2006)
6. Photo-physico-chemistry of excited states of DNA bases.
Desouter-Lecomte M.
Colloque FNRS (Fonds National de la Recherche Scientique) "Approches théorique et expérimentale de la réactivité chimique, Louvain-la-Neuve, Belgique (Juin 2005)
7. Photo-physico-chemistry of excited states of DNA bases.
Desouter-Lecomte M.
Approches théorique et expérimentale de la réactivité chimique, Louvain-la-Neuve, Belgique (Juin 2005)
8. Organisateurs du Workshop " Contrôle et dynamique sous rayonnement".
Desouter-Lecomte M. & Lauvergnat D.
, Orsay, France (Juin 2005)
9. Calcul des constantes de vitesse par paquets d'ondes.
Desouter-Lecomte M.
, Laboratoire des Collisions atomiques et moléculaires, Orsay (mars 2002)
Conférence invitée dans congrès
1. On the Role of Electron Coherence in Biological Electron Transfers.
de la Lande, Aurélien; Mangaud, Etienne ;Cailliez, Fabien; Firmino, Thiago; Desouter-Lecomte, Michèle ; Meier, Christoph
Meeting of the Chemical Society of Canada, Toronto, Canada (28-mai-1er juin, 2017 2017)
2. Laser quantum control.
Desouter-Lecomte, M.
COMIQ3 (Cold Molecular Ions at the Quantom Limit, Paris (avril 2016)
3. Cohérence dans les systèmes moléculaires complexes.
Desouter-Lecomte, M.
7 ème journee scientifique METAMORPHOSE, ULB, Bruxelles (26 avril 2013)
4. Contrôle optique en réactivité et information quantique .
Desouter-Lecomte, M
RCTF, Namur (6 Juillet 2010 2010)
5. Dynamics and control of excited states of molecular systems.
Desouter-Lecomte, M
COST CM0702 CUSPFEL, Bordeaux (octobre 2008 2008)
6. Dynamique quantique : modélisation des phénomènes dépendants du temps.
Lauvergnat D., Justum Y. & Desouter-Lecomte M.
Journées Modélisation de l'ENS-ENSCP, Paris (6-7 juin 2006)
7. Dynamics around critical features of energy landscapes.
Desouter-Lecomte M.
Congrès Mu-Theochem,, Lucca, Italie (août 2004)
8. Dynamics around critical features of energy landscapes.
Desouter-Lecomte M.
Congrès COST P9, Radiation Damage on biomolecular system, Lyon, France (juin 2004)
9. Les molécules en temps réel.
Desouter-Lecomte M.
Société royale des Sciences de Liège, Liège, Belgique (septembre 2003)
10. Dynamique quantique en dimension réduite.
Desouter-Lecomte M.
8ème RCTF, Strasbourg ( 2002)
Organisation de formations, d'écoles thématiques...
1. Simulations Quantiques et Applications.
Desouter-Lecomte, Michèle; Lauvergnat, David; Dulieu, Olivier
Ecole Thématique CNRS (Comité d'organisation), Gif-sur-Yvette (27-30 mai 2013)
Organisation de colloque
1. Comité d'organisation.
Desouter-Lecomte, M; Sugny, D, Atabek, O
Cohérence et contrôle quantiques: des Fondamentaux aux Applications, Colloque PAMO, Société Française de Physique, Orsay (juillet 2017)

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