| Dissociations of the ethyne dication C2H2+2 R Thissen, J Delwiche, JM Robbe, D Duflot, JP Flament, JHD Eland The Journal of chemical physics 99 (9), 6590-6599, 1993 | 113 | 1993 |
| Water ice deuteration: a tracer of the chemical history of protostars V Taquet, P Peters, C Kahane, C Ceccarelli, A Lòpez-Sepulcre, C Toubin, ... Astronomy & Astrophysics 550, A127, 2013 | 105 | 2013 |
| Electronic states of neutral and ionized tetrahydrofuran studied by VUV spectroscopy and ab initio calculations A Giuliani, P Limão-Vieira, D Duflot, AR Milosavljevic, BP Marinkovic, ... The European Physical Journal D 51, 97-108, 2009 | 63 | 2009 |
| Ab initio study of the acetylene and vinylidene dications fragmentation D Duflot, JM Robbe, JP Flament The Journal of chemical physics 102 (1), 355-363, 1995 | 62 | 1995 |
| The core excitation of pyridine and pyridazine: An electron spectroscopy and ab initio study C Hannay, D Duflot, JP Flament, MJ Hubin-Franskin The Journal of chemical physics 110 (12), 5600-5610, 1999 | 46 | 1999 |
| Limonene: electronic state spectroscopy by high-resolution vacuum ultraviolet photoabsorption, electron scattering, He (I) photoelectron spectroscopy and ab initio calculations MA Śmiałek, MJ Hubin-Franskin, J Delwiche, D Duflot, NJ Mason, ... Physical Chemistry Chemical Physics 14 (6), 2056-2064, 2012 | 38 | 2012 |
| Ab initio potential energy surfaces for C2H→C2+H photodissociation D Duflot, JM Robbe, JP Flament The Journal of chemical physics 100 (2), 1236-1246, 1994 | 38 | 1994 |
| The H2O2+ potential energy surfaces dissociating into H+/OH+: Theoretical analysis of the isotopic effect B Gervais, E Giglio, L Adoui, A Cassimi, D Duflot, ME Galassi The Journal of chemical physics 131 (2), 2009 | 37 | 2009 |
| Theoretical determination of binding energies of small molecules on interstellar ice surfaces D DUFLOT, C TOUBIN, M Monnerville Frontiers in Astronomy and Space Sciences 8, 24, 2021 | 33 | 2021 |
| Electronic state spectroscopy of methyl formate probed by high resolution VUV photoabsorption, He (I) photoelectron spectroscopy and ab initio calculations Y Nunes, G Martins, NJ Mason, D Duflot, SV Hoffmann, J Delwiche, ... Physical chemistry chemical physics 12 (48), 15734-15743, 2010 | 33 | 2010 |
| Acetic acid electronic state spectroscopy by high-resolution vacuum ultraviolet photo-absorption, electron impact, He (I) photoelectron spectroscopy and ab initio calculations P Limao-Vieira, A Giuliani, J Delwiche, R Parafita, R Mota, D Duflot, ... Chemical physics 324 (2-3), 339-349, 2006 | 33 | 2006 |
| Core shell excitation of furan at the and edges: An experimental and ab initio study D Duflot, JP Flament, A Giuliani, J Heinesch, MJ Hubin-Franskin The Journal of chemical physics 119 (17), 8946-8955, 2003 | 33 | 2003 |
| Theoretical Investigation of the Isomerization of trans-HCOH to H2CO: An Example of a Water-Catalyzed Reaction PS Peters, D Duflot, A Faure, C Kahane, C Ceccarelli, L Wiesenfeld, ... The Journal of Physical Chemistry A 115 (32), 8983-8989, 2011 | 32 | 2011 |
| Valence shell electronic spectroscopy of isoprene studied by theoretical calculations and by electron scattering, photoelectron, and absolute photoabsorption measurements G Martins, AM Ferreira-Rodrigues, FN Rodrigues, GGB De Souza, ... Physical Chemistry Chemical Physics 11 (47), 11219-11231, 2009 | 28 | 2009 |
| Differential cross sections for intermediate-energy electron scattering from α-tetrahydrofurfuryl alcohol: Excitation of electronic-states L Chiari, HV Duque, DB Jones, PA Thorn, Z Pettifer, GB Da Silva, ... The Journal of Chemical Physics 141 (2), 2014 | 27 | 2014 |
| The H+ CO⇌ HCO reaction studied by ab initio benchmark calculations PS Peters, D Duflot, L Wiesenfeld, C Toubin The Journal of chemical physics 139 (16), 2013 | 26 | 2013 |
| Core shell excitation of 2-propenal (acrolein) at the and edges: An experimental and ab initio study D Duflot, JP Flament, IC Walker, J Heinesch, MJ Hubin-Franskin The Journal of chemical physics 118 (3), 1137-1145, 2003 | 25 | 2003 |
| Water-induced organization of palmitic acid at the surface of a model sea salt particle: A molecular dynamics study J Lovrić, D Duflot, M Monnerville, C Toubin, S Briquez The Journal of Physical Chemistry A 120 (51), 10141-10149, 2016 | 23 | 2016 |
| Inner-shell excitation of monocyanoethylene, trans-dicyanoethylene, and allylcyanide by electron energy loss spectroscopy MJ Hubin-Franskin, H Aouni, D Duflot, F Motte-Tollet, C Hannay, ... The Journal of chemical physics 106 (1), 35-45, 1997 | 23 | 1997 |
| Revisiting the photoabsorption spectrum of NH3 in the 5.4–10.8 eV energy region P Limão-Vieira, NC Jones, SV Hoffmann, D Duflot, M Mendes, AI Lozano, ... The Journal of chemical physics 151 (18), 2019 | 22 | 2019 |
Celine TOUBINPhLAM - Université de LilleVerified email at univ-lille.fr