Michèle Desouter-Lecomte

centre national de la recherche scientifique (cnrs)

24H指数

154论文数

1.7K被引数

收录论文 21

发表时间

Managing temperature in open quantum systems strongly coupled with structured environments

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-06-24

OAAI

Le De, Brieuc; Jaouadi, Amine; Mangaud, Etienne; Chin, Alex W.; Desouter-Lecomte, Michele

Funneling dynamics in a phenylacetylene trimer: Coherent excitation of donor excitonic states and their superposition

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-07-16

OAAI

Breuil, Gabriel; Mangaud, Etienne; Lasorne, Benjamin; Atabek, Osman; Desouter-Lecomte, Michele

State-to-state dissociative photoionization of molecular nitrogen: the full story

advances in physics

IF10.8

2020-10-23

OAAI

Ayari, T.; Desouter-Lecomte, M.; Linguerri, R.; Garcia, G. A.; Nahon, L.; Ben Houria, A.; Ghalila, H.; Ben Said, R.; Hochlaf, M.

Statistical distributions of the tuning and coupling collective modes at a conical intersection using the hierarchical equations of motion

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-12-23

OAAI

Mangaud, Etienne; Lasorne, Benjamin; Atabek, Osman; Desouter-Lecomte, Michele

Photodissociation of the carbon monoxide dication in the 3Σ- manifold: Quantum control simulation towards the C2+ + O channel

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-10-26

PREAI

Vranckx, S.; Loreau, J.; Vaeck, N.; Meier, C.; Desouter-Lecomte, M.

Simulation of the elementary evolution operator with the motional states of an ion in an anharmonic trap

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-04-01

OAAI

Santos, Ludovic; Justum, Yves; Vaeck, Nathalie; Desouter-Lecomte, M.

Optimal control of a Cope rearrangement by coupling the reaction path to a dissipative bath or a second active mode

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-01-14

OAAI

Chenel, A.; Meier, C.; Dive, G.; Desouter-Lecomte, M.

Exciton dissociation at donor-acceptor heterojunctions: Dynamics using the collective effective mode representation of the spin-boson model

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-01-23

OAAI

Chenel, Aurelie; Mangaud, Etienne; Burghardt, Irene; Meier, Christoph; Desouter-Lecomte, Michele

Quantum gates in hyperfine levels of ultracold alkali dimers by revisiting constrained-phase optimal control design

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-07-02

OAAI

Jaouadi, A.; Barrez, E.; Justum, Y.; Desouter-Lecomte, M.

Exceptional points for logic operations at the molecular level

FORTSCHRITTE DER PHYSIK-PROGRESS OF PHYSICS

IF7.8

2012-06-18

PREAI

Jaouadi, Amine; Desouter-Lecomte, Michele; Lefebvre, Roland; Atabek, Osman

Local control of non-adiabatic dissociation dynamics

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-05-27

PREAI

Bomble, L.; Chenel, A.; Meier, C.; Desouter-Lecomte, M.

Computational investigation and experimental considerations for the classical implementation of a full adder on SO2 by optical pump-probe schemes

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-05-20

PREAI

Bomble, L.; Lavorel, B.; Remacle, F.; Desouter-Lecomte, M.

Vibrational computing: Simulation of a full adder by optimal control

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-02-14

PREAI

Bomble, L.; Lauvergnat, D.; Remacle, F.; Desouter-Lecomte, M.

Optimal control simulation of the Deutsch-Jozsa algorithm in a two-dimensional double well coupled to an environment

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2007-06-26

PREAI

Ndong, M.; Lauvergnat, D.; Chapuisat, X.; Desouter-Lecomte, M.

Wave packets in a bifurcating region of an energy landscape: Diels-Alder dimerization of cyclopentadiene

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2005-05-06

PREAI

Lasorne, B; Dive, G; Desouter-Lecomte, M

Nonadiabatic interactions in wave packet dynamics of the bromoacetyl chloride photodissociation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2004-01-13

OAAI

Lasorne, B; Bacchus-Montabonel, MC; Vaeck, N; Desouter-Lecomte, M

Wave packet dynamics along bifurcating reaction paths

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-04-01

PREAI

Lasorne, B; Dive, G; Lauvergnat, D; Desouter-Lecomte, M

Cumulative reaction probability by constrained dynamics:: H transfer in HCN, H2CO, and H3CO

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2002-07-08

PREAI

Baloïtcha, E; Lasorne, B; Lauvergnat, D; Dive, G; Justum, Y; Desouter-Lecomte, M

Memory kernels and effective Hamiltonians from time-dependent methods. II. Vibrational predissociation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2002-05-15

PREAI

Brems, V; Desouter-Lecomte, M

Wave packet methods for charge exchange processes in ion-atom collisions

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2001-05-22

PREAI

Baloïtcha, E; Desouter-Lecomte, M; Bacchus-Montabonel, MC; Vaeck, N

研究方向