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Majdi Hochlaf
Majdi Hochlaf
Université Gustave Eiffel
Verified email at univ-eiffel.fr - Homepage
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Cited by
Cited by
Year
Photoionization of 2-pyridone and 2-hydroxypyridine
JC Poully, JP Schermann, N Nieuwjaer, F Lecomte, G Gregoire, ...
Physical Chemistry Chemical Physics 12 (14), 3566-3572, 2010
1452010
A study of the mode-selective trans–cis isomerization in HONO using ab initio methodology
F Richter, M Hochlaf, P Rosmus, F Gatti, HD Meyer
The Journal of chemical physics 120 (3), 1306-1317, 2004
1102004
On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl–He complex
Y Ajili, K Hammami, NE Jaidane, M Lanza, YN Kalugina, F Lique, ...
Physical Chemistry Chemical Physics 15 (25), 10062-10070, 2013
872013
Benchmarks for the generation of interaction potentials for scattering calculations: applications to rotationally inelastic collisions of C 4 (X 3 Σ− g) with He
F Lique, J Kłos, M Hochlaf
Physical Chemistry Chemical Physics 12 (48), 15672-15680, 2010
852010
Threshold photoelectrons coincidence spectroscopy of N22+ and CO2+ ions
M Hochlaf, RI Hall, F Penent, H Kjeldsen, P Lablanquie, M Lavollée, ...
Chemical physics 207 (1), 159-165, 1996
801996
Vacuum Ultraviolet Photoionization of C3
C Nicolas, J Shu, DS Peterka, M Hochlaf, L Poisson, SR Leone, M Ahmed
Journal of the American Chemical Society 128 (1), 220-226, 2006
742006
Unimolecular decay pathways of state-selected in the internal energy range of 5.2–6.2 eV: An experimental and theoretical study
J Liu, W Chen, M Hochlaf, X Qian, C Chang, CY Ng
The Journal of chemical physics 118 (1), 149-163, 2003
652003
Explicit correlation treatment of the potential energy surface of CO2 dimer
YN Kalugina, IA Buryak, Y Ajili, AA Vigasin, NE Jaidane, M Hochlaf
The Journal of Chemical Physics 140 (23), 2014
642014
Photo double ionization spectra of CO: comparison of theory with experiment
JHD Eland, M Hochlaf, GC King, PS Kreynin, RJ LeRoy, IR McNab, ...
Journal of Physics B: Atomic, Molecular and Optical Physics 37 (15), 3197, 2004
612004
Advances in spectroscopy and dynamics of small and medium sized molecules and clusters
M Hochlaf
Physical Chemistry Chemical Physics 19 (32), 21236-21261, 2017
602017
Mapping the dissociative ionization dynamics of molecular nitrogen with attosecond time resolution
A Trabattoni, M Klinker, J González-Vázquez, C Liu, G Sansone, ...
Physical Review X 5 (4), 041053, 2015
562015
Reactivity of xenon with ice at planetary conditions
C Sanloup, SA Bonev, M Hochlaf, HE Maynard-Casely
Physical Review Letters 110 (26), 265501, 2013
562013
Photoelectron Spectroscopy Mediated by Autoionizing States
M Briant, L Poisson, M Hochlaf, P de Pujo, MA Gaveau, B Soep
Physical Review Letters 109 (19), 193401, 2012
562012
Explicitly correlated treatment of the Ar–NO+ cation
P Halvick, T Stoecklin, F Lique, M Hochlaf
The Journal of chemical physics 135 (4), 2011
562011
Theoretical study of the electronic states of
M Hochlaf, FR Bennett, G Chambaud, P Rosmus
Journal of Physics B: Atomic, Molecular and Optical Physics 31 (10), 2163, 1998
561998
Potential energy surface of the CO2–N2 van der Waals complex
S Nasri, Y Ajili, NE Jaidane, YN Kalugina, P Halvick, T Stoecklin, ...
The Journal of Chemical Physics 142 (17), 2015
532015
Valence–Rydberg electronic states of N2: Spectroscopy and spin–orbit couplings
M Hochlaf, H Ndome, D Hammoutène, M Vervloet
Journal of Physics B: Atomic, Molecular and Optical Physics 43 (24), 245101, 2010
532010
The furan microsolvation blind challenge for quantum chemical methods: First steps
HC Gottschalk, A Poblotzki, MA Suhm, MM Al-Mogren, J Antony, AA Auer, ...
The Journal of Chemical Physics 148 (1), 2018
522018
Carbon dioxide interaction with isolated imidazole or attached on gold clusters and surface: competition between σ H-bond and π stacking interaction
M Prakash, K Mathivon, DM Benoit, G Chambaud, M Hochlaf
Physical Chemistry Chemical Physics 16 (24), 12503-12509, 2014
522014
Electronic structure calculations on the C4 cluster
H Massó, ML Senent, P Rosmus, M Hochlaf
The Journal of chemical physics 124 (23), 2006
512006
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