| 1 |
Proton-Induced Charge Transfer on Imidazole and 2-Aminoimidazole. Role of the Substituent and Influence of Stepwise Hydration
Kerkeni B, Bacchus-Montabonel MC
Journal of Physical Chemistry A, 124(5), 1003, 2020 |
| 2 |
Understanding H-2 Formation on Hydroxylated Pyroxene Nanoclusters: Ab Initio Study of the Reaction Energetics and Kinetics
Kerkeni B, Bacchus-Montabonel MC, Shan X, Bromley ST
Journal of Physical Chemistry A, 123(43), 9282, 2019 |
| 3 |
Quantum scattering study of the abstraction reaction of H atoms from tetramethylsilane
Oueslati I, Kerkeni B, Tchang-Brilleta WUL, Feautrier N
Chemical Physics Letters, 624, 29, 2015 |
| 4 |
Ab Initio Investigation of the Abstraction Reactions by H and D from Tetramethylsilane and Its Deuterated Substitutions
Ouesati I, Kerkeni B, Spielfiedel A, Tchang-Brillet WUL, Feautrier N
Journal of Physical Chemistry A, 118(5), 791, 2014 |
| 5 |
Multiple-timescale photoreactivity of a model compound related to the active site of [FeFe]-hydrogenase
Ridley AR, Stewart AI, Adamczyk K, Ghosh HN, Kerkeni B, Guo ZX, Nibbering ETJ, Pickett CJ, Hunt NT
Inorganic Chemistry, 47(17), 7453, 2008 |
| 6 |
Quantum scattering study of the abstraction reactions of H atoms from CH3NH2
Kerkeni B, Clary DC
Chemical Physics Letters, 438(1-3), 1, 2007 |
| 7 |
Quantum dynamics calculations of the Mu+CH4 -> MuH+CH3 reaction rate constants
Kerkeni B, Clary DC
Chemical Physics Letters, 421(4-6), 499, 2006 |
| 8 |
Ab initio rate constants from hyperspherical quantum scattering: Application to H+CH4 -> H-2+CH3
Kerkeni B, Clary DC
Journal of Chemical Physics, 120(5), 2308, 2004 |
| 9 |
Ab initio rate constants from hyperspherical quantum scattering: Application to H+C2H6 and H+CH3OH
Kerkeni B, Clary DC
Journal of Chemical Physics, 121(14), 6809, 2004 |
| 10 |
Kinetic isotope effects in the reactions of D atoms with CH4, C2H6, and CH3OH: Quantum dynamics calculations
Kerkeni B, Clary DC
Journal of Physical Chemistry A, 108(41), 8966, 2004 |
