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Profil

Desouter Michèle

Département de chimie (sciences)

See author's contact details
ORCID
0000-0002-6199-7401
Main Referenced Co-authors
Atabek, Osman (16)
Vaeck, Nathalie (16)
Lorquet, Jean-Claude  (15)
Mangaud, Etienne (15)
Lasorne, Benjamin (10)
Main Referenced Keywords
HEOM (5); optimal control (5); nonadiabatic coupling (3); open quantum system (3); conical intersection (2);
Main Referenced Disciplines
Chemistry (83)
Physics (24)
Electrical & electronics engineering (1)
Hematology (1)

Publications (total 97)

The most downloaded
635 downloads
Linguerri, R., Hochlaf, M., Baccus-Montabonel, M.-C., & Desouter-Lecomte, M. (2013). Characterization of the MgO2+ dication in the gas phase: electronic states, spectroscopy and atmospheric implications. Physical Chemistry Chemical Physics, 15 (3), 824-831. doi:10.1039/c2cp43576d https://hdl.handle.net/2268/147354

The most cited

108 citations (OpenCitations)

Desouter-Lecomte, M., Dehareng, D., Leyh-Nihant, B., Praet, M.-T., Lorquet, A., & Lorquet, J.-C. (1985). Nonadiabatic Unimolecular Reactions of Polyatomic Molecules. Journal of Physical Chemistry, 89, 214-222. doi:10.1021/j100248a006 https://hdl.handle.net/2268/3994

Galiana, J., Desouter, M., & Lasorne, B. (28 June 2025). Wavepacket and reduced-density approaches for high-dimensional quantum dynamics: Application to the nonlinear spectroscopy of asymmetrical light-harvesting building blocks. Journal of Chemical Physics, 162 (24). doi:10.1063/5.0270440
Peer Reviewed verified by ORBi

Le Dé, B., Jaouadi, A., Mangaud, E., Chin, A. W., & Desouter, M. (28 June 2024). Managing temperature in open quantum systems strongly coupled with structured environments. Journal of Chemical Physics, 160 (24). doi:10.1063/5.0214051
Peer Reviewed verified by ORBi

Jaouadi, A., Mangaud, E., & Desouter, M. (16 January 2024). Re-exploring control strategies in a non-Markovian open quantum system by reinforcement learning. Physical Review. A, 109 (1). doi:10.1103/physreva.109.013104
Peer Reviewed verified by ORBi

Mangaud, E., Jaouadi AmineECE, Chin Alex, & Desouter, M. (2023). Survey of the hierarchical equations of motion in tensor-train format for non-Markovian quantum dynamics. European Physical Journal. Special Topics, 232 (12), 1847-1869. doi:10.1140/epjs/s11734-023-00919-0
Peer Reviewed verified by ORBi

Jaouadi, A., Galiana, J., Mangaud, E., Lasorne, B., Atabek, O., & Desouter, M. (31 October 2022). Laser-controlled electronic symmetry breaking in a phenylene ethynylene dimer: Simulation by the hierarchical equations of motion and optimal control. Physical Review. A, 106 (4), 043121. doi:10.1103/physreva.106.043121
Peer Reviewed verified by ORBi

Breuil, G., Mangaud, E., Lasorne, B., Atabek, O., & Desouter-Lecomte, M. (July 2021). Funneling dynamics in a phenylacetylene trimer: Coherent excitation of donor excitonic states and their superposition. Journal of Chemical Physics, 155, 034303. doi:10.1063/5.0056351
Peer Reviewed verified by ORBi

Devolder, A., Desouter, M., Atabek, O., Luc-Koenig, E., & Dulieu, O. (2021). Laser control of ultracold molecule formation: The case of RbSr. Physical Review. A, Atomic, molecular, and optical physics, 103, 033301. doi:10.1103/PhysRevA.103.033301
Peer Reviewed verified by ORBi

Chin, A. W., Le Dé, B., Mangaud, E., Atabek, O., & Desouter, M. (August 2020). Role of the multiple-excitation manifold in a driven quantum simulator of an antenna complex. Physical Review. A, Atomic, molecular, and optical physics, 102, 023708. doi:10.1103/PhysRevA.102.023708
Peer Reviewed verified by ORBi

Ayari, T., Desouter, M., Linguerri, R., Garcia, G. A., Nahon, L., Ben Houria, A., Ghalia, H., & Hochlaf, M. (2020). State-to-state dissociation photoionization of molecular nitrogen : the full story. Advances in Physics: X, 5, 1831955. doi:10.1080/23746149.2020.1831955
Peer Reviewed verified by ORBi

Mangaud, E., Lasorne, B., Atabek, O., & Desouter-Lecomte, M. (2019). Statistical distributions of the tuning and coupling collective modes at a conical intersection using the hierarchical equations of motion. Journal of Chemical Physics. doi:10.1063/1.5128852
Peer Reviewed verified by ORBi

Devolder, A., Luc-Koenig, E., Atabek, O., Desouter, M., & Dulieu, O. (2019). Laser-assisted self-induced Feshbach resonance for controlling heteronuclear quantum gas mixtures. Physical Review. A, 100, 052703. doi:10.1103/PhysRevA.100.052703
Peer Reviewed verified by ORBi

Chin, A. W., Mangaud, E., Chevet, V., Atabek, O., & Desouter, M. (2019). Visualising the role of non-perturbative environment dynamics in the dissipative generation of coherent electronic motion. Chemical Physics, 525, 110392. doi:10.1016/j.chemphys.2019.110392
Peer Reviewed verified by ORBi

Santos, L., Herman, M., Desouter-Lecomte, M., & Vaeck, N. (2018). Rovibrational laser control targeting a dark state in acetylene. Simulation in the Ns = 1, Nr = 5 Ns=1,Nr=5 polyad. Molecular Physics. doi:10.1080/00268976.2018.1469797
Peer Reviewed verified by ORBi

Mangaud, E., Puthumpally-Joseph, R., Sugny, D., Meier, C., Atabek, O., & Desouter, M. (2018). Non-Markovianity in the optimal control of an open quantum system described by hierarchical equations of motion. New Journal of Physics, 20, 043050. doi:10.1088/1367-2630/aab651
Peer Reviewed verified by ORBi

Devolder, A., Luc-Koenig, E., Atabek, O., Desouter, M., & Dulieu, O. (2018). Proposal for the formation of ultracold deeply bound RbSr dipolar molecules by all-optical methods. Physical Review. A, Atomic, molecular, and optical physics, 98, 053411. doi:10.1103/PhysRevA.98.053411
Peer Reviewed verified by ORBi

Mendive-Tapia, D., Mangaud, E., Firmino, T., de la Lande, A., Desouter, M., Meyer, H.-D., & Gatti, F. (2018). Multidimensional Quantum Mechanical Modeling of Electron Transfer and Electronic Coherence in Plant Cryptochromes: The Role of Initial Bath Conditions. Journal of Physical Chemistry B, 122, 126-136. doi:10.1021/acs.jpcb.7b10412
Peer Reviewed verified by ORBi

Puthumpally-Joseph, R., Mangaud, E., Chevet, V., Desouter, M., Sugny, D., & Atabek, O. (2018). Basic mechanisms in the laser control of non-Markovian dynamics. Physical Review. A, Atomic, molecular, and optical physics, 97, 033411. doi:10.1103/PhysRevA.97.033411
Peer Reviewed verified by ORBi

Chin, A., Mangaud, E., Atabek, O., & Desouter, M. (2018). Coherent quantum dynamics launched by incoherent relaxation in a quantum circuit simulator of light harvesting complex. Physical Review. A. doi:10.1103/PhysRevA.97.063823
Peer Reviewed verified by ORBi

Mangaud, E., Meier, C., & Desouter, M. (August 2017). Analysis of the non-Markovianity for electron transfer reactions in the oligothiophene-fullerene in an heterojunction. Chemical Physics, 494, 90-102. doi:10.1016/j.chemphys.2017.07.011
Peer Reviewed verified by ORBi

Puthumpally-Joseph, R., Atabek, O., Mangaud, E., Desouter, M., & Sugny, D. (2017). Towards laser control of open quantum systems: memeory effects. Molecular Physics. doi:10.1080/00268976.2017.1319085
Peer Reviewed verified by ORBi

Desouter, M., Justum, Y., & Chapuisat, X. (2017). Introduction à la théorie Quantique : Concepts, Pratiques et Applications. Paris, France: Ellipses.

Firmino, T., Mangaud, E., Cailliez, F., Devolder, A., Mendive-Tapia, D., Gatti, F., Meier, C., Desouter, M., & de la Lande, A. (2016). Quantum effects in ultrafast electron transfers in cytochrome. Physical Chemistry Chemical Physics, 18, 21442. doi:10.1039/c6cp02809h
Peer Reviewed verified by ORBi

Chenel, A., Meier, C., Dive, G., & Desouter, M. (2015). Optimal control of a Cope rearrangement by coupling the reaction path to a dissipative bath or a second active mode. Journal of Chemical Physics, 142, 024307. doi:10.1063/1.4905200
Peer Reviewed verified by ORBi

Santos, L., Iacobellis, N., Herman, M., Perry, D., Desouter, M., & Vaeck, N. (2015). A test of optimal laser impulsion for controlling population within the Ns = 1, Nr = 5 polyad of 12C2H2. Molecular Physics. doi:10.1080/00268976.2015.1102980
Peer Reviewed verified by ORBi

Santos, L., Justum, Y., Vaeck, N., & Desouter, M. (2015). Simulation of the elementary evolution operator with the motional states of an ion in an anharmonic trap. Journal of Chemical Physics, 142, 134304. doi:10.1063/1.4916355
Peer Reviewed verified by ORBi

Vranckx, S., Loreau, J., Vaeck, N., Meier, C., & Desouter, M. (2015). Photodissociation of the carbon monoxide dication in the 3 Sigma- manifold: Quantum control simulation towards the C2+ + O channel. Journal of Chemical Physics, 143, 164309. doi:10.1063/1.4934233
Peer Reviewed verified by ORBi

Sugny, D., Vranckx, S., Ndong, M., Vaeck, N., Atabek, O., & Desouter-Lecomte, M. (November 2014). Control of molecular dynamics with zero-area fields. application to molecular orientation and photodissociation. Physical Review. A, Atomic, molecular, and optical physics, 90, 053404. doi:10.1103/PhysRevA.90.053404
Peer Reviewed verified by ORBi

Sugny, D., Vranckx, S., Ndong, M., Atabek, O., & Desouter, M. (2014). External constraints on optical control strategies in molecular orientation and photofragmentation: role of zero-area fields. Journal of Modern Optics, 61, 816-821.
Peer Reviewed verified by ORBi

Sugny, D., Vranckx, S., Ndong, M., Atabek, O., & Desouter, M. (2014). External constraints on optimal control strategies in molecular orientation and photofragmentation: role of zero-area fields. Journal of Modern Optics, 61, 816-821. doi:10.1080/09500340.2013.844281
Peer Reviewed verified by ORBi

Chenel, A., Mangaud, E., Burghardt, I., Meier, C., & Desouter, M. (2014). Exciton dissociation at donor-acceptor heterojunctions: Dynamics using the collective effective mode representation of the spin-boson model. Journal of Chemical Physics, 140, 044104. doi:10.1063/1.4861853
Peer Reviewed verified by ORBi

Vranckx, S., Loreau, J., Desouter, M., & Vaeck, N. (2013). Determination of photodissociation and radiative association cross sections from the same time-dependent calculation. Journal of Physics : B Atomic Molecular and Optical Physics, 46, 155201. doi:10.1088/0953-4075/46/15/155201
Peer Reviewed verified by ORBi

Jaouadi, A., Desouter, M., Lefebvre, R., & Atabek, O. (2013). Exceptional points for logic operations at the molecular level. Fortschritte der Physik, 161 (2-3), 162-177. doi:10.1002/prop.201200057
Peer Reviewed verified by ORBi

Jaouadi, A., Desouter, M., Lefebvre, R., & Atabek, O. (2013). Signatures of exceptional points in the laser control of non-adiabatic vibrational transfer. Journal of Physics : B Atomic Molecular and Optical Physics, (46), 145402. doi:10.1088/0953-4075/46/14/145402
Peer Reviewed verified by ORBi

Jaouadi, A., Barrez, E., Justum, Y., & Desouter, M. (2013). Quantum gates in hyperfine levels of ultracold alkali dimers by revisiting constrained-phase optimal control design. Journal of Chemical Physics, 139, 014310 1-9. doi:10.1063/1.4812317
Peer Reviewed verified by ORBi

Loreau, J., Vranckx, S., Desouter-Lecomte, M., Vaeck, N., & Dalgarno, A. (2013). Photodissociation and radiative association ofHeH+ in the metastable triplet state. Journal of Physical Chemistry. A, 117, 9486-9492.
Peer Reviewed verified by ORBi

Linguerri, R., Hochlaf, M., Baccus-Montabonel, M.-C., & Desouter-Lecomte, M. (2013). Characterization of the MgO2+ dication in the gas phase: electronic states, spectroscopy and atmospheric implications. Physical Chemistry Chemical Physics, 15 (3), 824-831. doi:10.1039/c2cp43576d
Peer Reviewed verified by ORBi

Atabek, O., Lefebvre, R., Jaouadi, A., & Desouter-Lecomte, M. (2013). Proposal for laser purification in molecular vibrational cooling using zero-width resonances. Physical Review. A, Atomic, molecular, and optical physics, 87 (3), 031403. doi:10.1103/PhysRevA.87.031403
Peer Reviewed verified by ORBi

Vranckx, S., Loreau, J., Desouter, M., & Vaeck, N. (2012). Radiative stabilization and photodissociation of HeH+ in its two lowest 3 sigma plus states. Journal of Physics. Conference Series, 288 (2), 022109.
Peer Reviewed verified by ORBi

Vranckx, S., Meier, C., Bomble, L., Chenel, A., Desouter-Lecomte, M., & Vaeck, N. (2012). Local control of nonadiabatic photodissociation dynamics using Møller operators. Journal of Physics. Conference Series, 388 (11), 112009. doi:10.1088/1742-6596/388/11/112009
Peer Reviewed verified by ORBi

Vranckx, S., Pellegrini, P., & Desouter-Lecomte, M. (2012). Implementing quantum algorithms in hyperfine levels of ultracold polar molecules. Journal of Physics. Conference Series, 388 (11), 112010. doi:10.1088/1742-6596/388/11/112010
Peer Reviewed verified by ORBi

Chenel, A., Dive, G., Meier, C., & Desouter, M. (2012). Control in a dissipative environment: the example of a Cope rearrangement. Journal of Physical Chemistry. A, 116, 11273-11282. doi:10.1021/jp305274y
Peer Reviewed verified by ORBi

Dive, G., Robiette, R., Chenel, A., Ndong, M., Meier, C., & Desouter, M. (2012). Laser control in open quantum systems: preliminary analysis toward the Cope rearrangement control in methyl-cyclopentadienylcarboxylate dimer. Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 131 (6), 1236-1247. doi:10.1007/s00214-012-1236-5
Peer Reviewed verified by ORBi

Bomble, L., Chenel, A., Meier, C., & Desouter, M. (2011). Local control of non-adiabatic dissociation dynamics. Journal of Chemical Physics, 134, 204112. doi:10.1063/1.3589911
Peer Reviewed verified by ORBi

Pellegrini, P., & Desouter, M. (2011). Quantum gates driven by microwave pulses in hyperfine levels of ultracold heteronuclear dimers. European Physical Journal D. Atoms, Molecules, Clusters and Optical Physics, 64, 163-170. doi:10.1140/epjd/e2011-20128-x
Peer Reviewed verified by ORBi

Pellegrini, P., Vranckx, S., & Desouter, M. (2011). Implementing quantum algorithms in hyperfine levels of ultracold polar molecules by optimal control. Physical Chemistry Chemical Physics, 13, 18864-18871. doi:10.1039/c1cp21184f
Peer Reviewed verified by ORBi

Bomble, L., Pellegrini, P., Ghesquière, P., & Desouter, M. (2010). Toward scalable information processing with ultracold polar molecules in an electric field: a numerical investigation. Physical Review. A, Atomic, molecular, and optical physics, 82, 062323. doi:10.1103/PhysRevA.82.062323
Peer Reviewed verified by ORBi

Loreau, J., Sodoga, K., Lauvergnat, D., Desouter, M., & Vaeck, N. (2010). Ab initio calculation of H + He+ charge-transfer cross section for plasma physics. Physical Review. A, Atomic, molecular, and optical physics, 82, 012708. doi:10.1103/PhysRevA.82.012708
Peer Reviewed verified by ORBi

Chenel, A., Mangaud, E., Justum, Y., Talbi, D., Bacchus-Montabonel, M.-C., & Desouter, M. (2010). Quantum dynamics of the charge transfer in C+ + S at low collision energy. Journal of Physics : B Atomic Molecular and Optical Physics, 43, 245701. doi:10.1088/0953-4075/43/24/245701
Peer Reviewed verified by ORBi

Bomble, L., Lauvergnat, D., Remacle, F., & Desouter, M. (2010). Controlled full adder-subtractor by vibrational computing. Physical Chemistry Chemical Physics, 12 (48), 15628-15635. doi:10.1039/c003687k
Peer Reviewed verified by ORBi

Bomble, L., Lauvergnat, D., Remacle, F., & Desouter-Lecomte, M. (2009). Controlled full adder or subtractor by vibrational quantum computing. Physical Review. A, Atomic, molecular, and optical physics, 80 (2). doi:10.1103/PhysRevA.80.022332
Peer Reviewed verified by ORBi

Sodoga, K., Loreau, J., Lauvergnat, D., Justum, Y., Vaeck, N., & Desouter, M. (2009). Photodissociation of the HeH+ ion into excited fragments (n=2,3) by time-dependent methods. Physical Review. A, Atomic, molecular, and optical physics, 2009 (80), 033417. doi:10.1103/PhysRevA.80.033417
Peer Reviewed verified by ORBi

Sugny, D., Bomble, L., Ribeyre, T., Dulieu, O., & Desouter, M. (2009). Rovibrational controlled-NOT gates using optimized stimulated Raman adiabatic passage techniques and optimal control theory. Physical Review. A, Atomic, molecular, and optical physics, 80, 042325. doi:10.1103/PhysRevA.80.042325
Peer Reviewed verified by ORBi

Bomble, L., Lavorel, B., Remacle, F., & Desouter-Lecomte, M. (2008). Computational investigation and experimental considerations for the classical implementation of a full adder on SO2 by optical pump-probe schemes. Journal of Chemical Physics, 128 (19). doi:10.1063/1.2920486
Peer Reviewed verified by ORBi

Bomble, L., Lauvergnat, D., Remacle, F., & Desouter-Lecomte, M. (2008). Vibrational computing: Simulation of a full adder by optimal control. Journal of Chemical Physics, 128 (6). doi:10.1063/1.2806800
Peer Reviewed verified by ORBi

Sugny, D., Ndong, M., Lauvergnat, D., Justum, Y., & Desouter, M. (2007). Laser control in open molecular systems: STIRAP and optimal control. Journal of Photochemistry and Photobiology A: Chemistry, 190, 359-371. doi:10.1016/j.jphotochem.2006.12.005
Peer Reviewed verified by ORBi

Ndong, M., Lauvergnat, D., Chapuisat, X., & Desouter, M. (2007). Optimal control simulation of the Deutsch-Josza algorithm in a two-dimensional double well coupled to an environment. Journal of Chemical Physics, 126, 244505.
Peer Reviewed verified by ORBi

Ndong, M., Bomble, L., Sugny, D., Justum, Y., & Desouter, M. (2007). NOT gate in a cis-trans photoisomerization model. Physical Review. A, Atomic, molecular, and optical physics, 76, 043424. doi:10.1103/PhysRevA.76.043424
Peer Reviewed verified by ORBi

Sugny, D., Kontz, C., Ndong, M., Justum, Y., Dive, G., & Desouter, M. (October 2006). Laser control in a bifurcating region. Physical Review. A, Atomic, molecular, and optical physics, 74 (4), 043419 1-14. doi:10.1103/PhysRevA.74.043419
Peer Reviewed verified by ORBi

Lauvergnat, D., Baloitcha, E., Dive, G., & Desouter-Lecomte, M. (01 August 2006). Dynamics of complex molecular systems with numerical kinetic energy operators in generalized coordinates. Chemical Physics, 326 (2-3), 500-508. doi:10.1016/j.chemphys.2006.03.012
Peer Reviewed verified by ORBi

Piechowska-Strumik, K., Lauvergnat, D., Bacchus-Montabonel, M.-C., & Desouter, M. (2006). Quantum dynamics around a non planar conical intersection in vinoxy radical relaxation. Chemical Physics Letters, 425, 16-21. doi:10.1016/j.cplett.2006.04.100
Peer Reviewed verified by ORBi

Lasorne, B., Dive, G., & Desouter, M. (08 May 2005). Wave packets in a bifurcating region of an energy landscape: Diels-Alder dimerization of cyclopentadiene. Journal of Chemical Physics, 122 (18), 184304 1-10. doi:10.1063/1.1891726
Peer Reviewed verified by ORBi

Lasorne, B., Bacchus-Montabonel, M.-C., Vaeck, N., & Desouter, M. (15 January 2004). Non-adiabatic interactions in wave packet dynamics of the bromoacetyl chloride photodissociation. Journal of Chemical Physics, 120 (3), 1271-1278.
Peer Reviewed verified by ORBi

Lasorne, B., Gatti, F., Baloïtcha, E., Meyer, H. D., & Desouter, M. (2004). Cumulative isomerization probability by various transition state wave packet methods including the MCTDH algorithm. Journal of Chemical Physics, 121, 644-654. doi:10.1063/1.1760713
Peer Reviewed verified by ORBi

Lasorne, B., Dive, G., Lauvergnat, D., & Desouter, M. (01 April 2003). Wave packet dynamics along bifurcating reaction paths. Journal of Chemical Physics, 118 (13), 5831-5840. doi:10.1063/1.1553978
Peer Reviewed verified by ORBi

Bacchus-Montabonel, M.-C., Vaeck, N., Lasorne, B., & Desouter, M. (2003). Non-adiabatic effects in photodissociation of bromoacetyl chloride. Chemical Physics Letters, 374, 307-313. doi:10.1016/S0009-2614(03)00606-7
Peer Reviewed verified by ORBi

Baloitcha, E., Lasorne, B., Lauvergnat, D., Dive, G., Justum, Y., & Desouter, M. (08 July 2002). Cumulative reaction probability by constrained dynamics: H transfer in HCN, H2CO, and H3CO. Journal of Chemical Physics, 117 (2), 727-739. doi:10.1063/1.1481857
Peer Reviewed verified by ORBi

Vaeck, N., Baloïtcha, E., Desouter, M., & Bacchus-Montabonel, M.-C. (2002). Rate coefficient determination in charge transfer reactions. International Journal of Molecular Sciences, 3, 176-189. doi:10.3390/i3030176
Peer Reviewed verified by ORBi

Lauvergnat, D., Justum, D., Desouter, M., & Chapuisat, X. (2002). Wave packet propagation for constrained molecular systems. Spectroscopic applications to triatomic molecules. Journal of Molecular Structure: Theochem, 577, 1-16. doi:10.1016/S0166-1280(01)00402-X
Peer Reviewed verified by ORBi

Brems, V., & Desouter, M. (2002). Memory kernels and effective Hamiltonians from time dependent methods. II. Vibrational predissociation. Journal of Chemical Physics, 116, 8318-8326. doi:10.1063/1.1467053
Peer Reviewed verified by ORBi

Baloïtcha, E., Desouter, M., Bacchus-Montabonel, M.-C., & Vaeck, N. (2001). Wave packet methods for charge exchange processes in ion-atom collision. Journal of Chemical Physics, 114, 8741-8751. doi:10.1063/1.1367378
Peer Reviewed verified by ORBi

Vaeck, N., Bacchus-Montabonel, M.-C., Baloïtcha, E., & Desouter, M. (2001). Time-dependent wave-packet treatment of the Si4+ + He collision. Physical Review. A, Atomic, molecular, and optical physics, 63, 042704. doi:10.1103/PhysRevA.63.042704
Peer Reviewed verified by ORBi

Herens, C., Tassin, F., Lemaire, V., Beguin, Y., Collard, E., Lampertz, S., Croisiau, C., Desouter-Lecomte, M., DE PRIJCK, B., Longree, L., & Koulischer, L. (2000). Deletion of the 5'-ABL region: a recurrent anomaly detected by fluorescence in situ hybridization in about 10% of Philadelphia-positive chronic myeloid leukaemia patients. British Journal of Haematology, 110 (1), 214-6. doi:10.1046/j.1365-2141.2000.02142.x
Peer Reviewed verified by ORBi

Desouter, M., & Chapuisat, X. (1999). Quantum mechanical statistical theories for chemical reactivity. Overlapping resonances. Physical Chemistry Chemical Physics, 1, 2635-2648. doi:10.1039/a808640k
Peer Reviewed verified by ORBi

Vaeck, N., Desouter, M., & Liévin, J. (1999). Non-adiabatic wave packet dynamics for charge exchange processes in ion-atom collisions: application to C4+ + H. Journal of Physics : B Atomic Molecular and Optical Physics, 32, 409-428.
Peer Reviewed verified by ORBi

Desouter, M., & Liévin, J. (1997). Memory kernels and effective Hamiltonians from time dependent methods. I. Predissociation with a curve crossing. Journal of Chemical Physics, 107, 1428-1440. doi:10.1063/1.474497
Peer Reviewed verified by ORBi

Brems, V., Desouter, M., & Liévin, J. (1996). Avoided resonance overlapping beyond the energy independent formalism. II. Electronic predissociation. Journal of Chemical Physics, 104, 2222-2236. doi:10.1063/1.470919
Peer Reviewed verified by ORBi

Desouter, M., & Jacques, V. (1995). Avoided overlap between two resonance energies or frequencies. Formation of fast and slow decay modes. Journal of Physics : B Atomic Molecular and Optical Physics, 28, 3225-3248. doi:10.1088/0953-4075/28/15/014
Peer Reviewed verified by ORBi

Desouter, M., Liévin, J., & Brems, V. (1995). Avoided resonance overlapping beyond the energy independent formalism. I. Vibrational predissociation. Journal of Chemical Physics, 103, 4524-4537. doi:10.1063/1.470641
Peer Reviewed verified by ORBi

Desouter, M., & Culot, F. (1993). Distribution of the widths of resonances for strong overlap and numerous decay channels: influence on the average survival probability. Journal of Chemical Physics, 98, 7819-7825. doi:10.1063/1.464589
Peer Reviewed verified by ORBi

Desouter, M., & Remacle, F. (1992). Local decoupling of a bunch of resonances and associated trapping effect. Chemical Physics, 164, 11-22. doi:10.1016/0301-0104(92)87125-S
Peer Reviewed verified by ORBi

Remacle, F., Desouter-Lecomte, M., & Lorquet, J.-C. (1991). Quantum effects in competitive unimolecular reactions. Chemical Physics, 153 (1-2), 201-217. doi:10.1016/0301-0104(91)90019-P
Peer Reviewed verified by ORBi

Remacle, F., Desouter, M., & Lorquet, J.-C. (1991). Quantum effects in competitive decay. Chemical Physics, 153, 201-217.
Peer Reviewed verified by ORBi

Remacle, F., Munster, M., Pavlov-Verevkin, V. B., & Desouter, M. (1990). Trapping in competitive decay of degenerate states. Physical letters A, 145, 265-268. doi:10.1016/0375-9601(90)90361-Q
Peer reviewed

Remacle, F., Desouter, M., & Lorquet, J.-C. (1989). Extracting laws of decay in the femto-picosecond range from autocorrelation functions. Journal of Chemical Physics, 91, 4155-4168. doi:10.1063/1.456793
Peer Reviewed verified by ORBi

Desouter-Lecomte, M., Dehareng, D., & Lorquet, J.-C. (01 February 1987). Constructing approximatively diabatic states from LCAO-SCF-CI calculations. Journal of Chemical Physics, 86 (3), 1429-1436.
Peer Reviewed verified by ORBi

Desouter, M., Leyh-Nihant, B., Praet, M.-T., & Lorquet, J.-C. (1987). Avoided crossings: a study of the non-adiabatic transition probability. Journal of Chemical Physics, 86, 7025-7034.
Peer Reviewed verified by ORBi

Desouter, M., Pavlov-Verkin, V., Praet, M.-T., Calvo, C., & Lorquet, J.-C. (1987). Statistical approximations in the study of wave packet dynamics for non-adiabatic intramolecular processes induced by a coherent excitation. Molecular Physics, 61 (4), 981-997. doi:10.1080/00268978700101601
Peer Reviewed verified by ORBi

Desouter-Lecomte, M., Dehareng, D., Leyh-Nihant, B., Praet, M.-T., Lorquet, A., & Lorquet, J.-C. (1985). Nonadiabatic Unimolecular Reactions of Polyatomic Molecules. Journal of Physical Chemistry, 89, 214-222. doi:10.1021/j100248a006
Peer Reviewed verified by ORBi

Dehareng, D., Leyh, B., Desouter-Lecomte, M., Lorquet, J.-C., Delwiche, J., & Hubin-Franskin, M.-J. (1983). Intramolecular dynamics by photoelectron spectroscopy. II. Nonadiabatic processes. Journal of Chemical Physics, 79 (8), 3719-3724. doi:10.1063/1.446292
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Desouter, M., Sannen, C., & Lorquet, J.-C. (1983). A transition state theory of non-adiabatic unimolecular reactions controlled by a conical intersection. Journal of Chemical Physics, 79, 894-904.
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Desouter, M., Galloy, C., Lorquet, J.-C., & Vaz Pires, J. (1979). Non-adiabatic interactions in unimolecular decay. V. Conical and Jahn-Teller intersections. Journal of Chemical Physics, 71, 3661-3672. doi:10.1063/1.438810
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Desouter, M., & Lorquet, J.-C. (1979). Non-adiabatic interactions in unimolecular decay. IV. Transition probability as a function of the Massey parameter. Journal of Chemical Physics, 71, 4391-4403. doi:10.1063/1.438244
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Aubert-Frecon, M., & Desouter, M. (1977). Diabatic molecular states and the shielded diatomic orbitals method. Evolution of two-interacting-state systems for molecular hydrogen. Chemical Physics, 25, 171-181. doi:10.1016/0301-0104(77)87073-0
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Desouter, M., & Lorquet, J.-C. (1977). Non-adiabatic interactions in unimolecular decay. II. Simplified formalism. Journal of Chemical Physics, 66, 4006-4017. doi:10.1063/1.434454
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Desouter, M., Leclerc, J.-C., & Lorquet, J.-C. (1975). Non-adiabatic interactions in unimolecular decay. I. Chemical Physics, 9, 147-156. doi:10.1016/0301-0104(75)80124-8
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Lorquet, J.-C., & Desouter, M. (1972). Excited states of gaseous ions. Transition to and predissociation of the C2 sigma U+ state of N2+. Chemical Physics Letters, 16, 136-140.
Peer Reviewed verified by ORBi

Lorquet, J.-C., & Desouter, M. (1972). Excited states of gaseous ions. Transitions to and predissociation of the C2Σ+ u state of N2+. Chemical Physics Letters, 16 (1), 136-140. doi:10.1016/0009-2614(72)80475-5
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