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Bomble, L., Lauvergnat, D., Remacle, F., Desouter-Lecomte, M. (2008) Vibrational computing: Simulation of a full adder by optimal control. The Journal of Chemical Physics, 128 (6). 64110pp. doi:10.1063/1.2806800

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Reference TypeJournal (article/letter/editorial)
TitleVibrational computing: Simulation of a full adder by optimal control
JournalThe Journal of Chemical Physics
AuthorsBomble, L.Author
Lauvergnat, D.Author
Remacle, F.Author
Desouter-Lecomte, M.Author
Year2008 (February 14)Volume128
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.2806800Search in ResearchGate
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Mindat Ref. ID2321896Long-form Identifiermindat:1:5:2321896:7
GUID0
Full ReferenceBomble, L., Lauvergnat, D., Remacle, F., Desouter-Lecomte, M. (2008) Vibrational computing: Simulation of a full adder by optimal control. The Journal of Chemical Physics, 128 (6). 64110pp. doi:10.1063/1.2806800
Plain TextBomble, L., Lauvergnat, D., Remacle, F., Desouter-Lecomte, M. (2008) Vibrational computing: Simulation of a full adder by optimal control. The Journal of Chemical Physics, 128 (6). 64110pp. doi:10.1063/1.2806800
In(2008, February) The Journal of Chemical Physics Vol. 128 (6) AIP Publishing

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Bomble, L., Lauvergnat, D., Remacle, F., Desouter-Lecomte, M. (2009) Controlled full adder or subtractor by vibrational quantum computing. Physical Review A, 80 (2). doi:10.1103/physreva.80.022332
Bomble, Laëtitia, Lauvergnat, David, Remacle, Françoise, Desouter-Lecomte, Michèle (2010) Controlled full adder–subtractor by vibrational computing. Physical Chemistry Chemical Physics, 12 (48). 15628pp. doi:10.1039/c003687k
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. The Journal of Chemical Physics, 128 (19). 194308pp. doi:10.1063/1.2920486
Ndong, M., Lauvergnat, D., Chapuisat, X., Desouter-Lecomte, M. (2007) Optimal control simulation of the Deutsch-Jozsa algorithm in a two-dimensional double well coupled to an environment. The Journal of Chemical Physics, 126 (24). 244505pp. doi:10.1063/1.2743429
Bomble, L., Chenel, A., Meier, C., Desouter-Lecomte, M. (2011) Local control of non-adiabatic dissociation dynamics. The Journal of Chemical Physics, 134 (20). 204112pp. doi:10.1063/1.3589911
Lasorne, B., Dive, G., Lauvergnat, D., Desouter-Lecomte, M. (2003) Wave packet dynamics along bifurcating reaction paths. The Journal of Chemical Physics, 118 (13). 5831-5840 doi:10.1063/1.1553978
Sugny, D., Bomble, L., Ribeyre, T., Dulieu, O., Desouter-Lecomte, M. (2009) Rovibrational controlled-NOT gates using optimized stimulated Raman adiabatic passage techniques and optimal control theory. Physical Review A, 80 (4). doi:10.1103/physreva.80.042325
Remacle, F., Desouter‐Lecomte, M., Lorquet, J. C. (1989) Extracting laws of decay in the femto–picosecond range from autocorrelation functions. The Journal of Chemical Physics, 91 (7). 4155-4168 doi:10.1063/1.456793
Baloı̈tcha, E., Lasorne, B., Lauvergnat, D., Dive, G., Justum, Y., Desouter-Lecomte, M. (2002) Cumulative reaction probability by constrained dynamics: H transfer in HCN, H2CO, and H3CO. The Journal of Chemical Physics, 117 (2). 727-739 doi:10.1063/1.1481857
Jaouadi, A., Barrez, E., Justum, Y., Desouter-Lecomte, M. (2013) Quantum gates in hyperfine levels of ultracold alkali dimers by revisiting constrained-phase optimal control design. The Journal of Chemical Physics, 139 (1). 14310pp. doi:10.1063/1.4812317
Chenel, A., Meier, C., Dive, G., Desouter-Lecomte, M. (2015) Optimal control of a Cope rearrangement by coupling the reaction path to a dissipative bath or a second active mode. The Journal of Chemical Physics, 142 (2). 24307pp. doi:10.1063/1.4905200
 
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