| 1 |
Ab initio molecular treatment of charge transfer processes induced by collision of C2+ ions with the OH radical: A linear approach
Bene E, Vibok A, Halasz GJ, Bacchus-Montabonel MC
Chemical Physics Letters, 455(4-6), 159, 2008 |
| 2 |
Theoretical study of the reaction of H atoms with vibrationally highly excited HF molecules
Bene E, Lendvay G
Journal of Physical Chemistry A, 110(9), 3231, 2006 |
| 3 |
N-state adiabatic-to-diabatic transformation angle: Theory and application
Vertesi T, Bene E, Vibok A, Halasz GJ, Baer M
Journal of Physical Chemistry A, 109(15), 3476, 2005 |
| 4 |
Dynamics of bimolecular reactions of vibrationally highly excited molecules: Quasiclassical trajectory studies
Bene E, Lendvay G, Pota G
Journal of Physical Chemistry A, 109(37), 8336, 2005 |
| 5 |
Pair annihilation of conical intersections and a study to infer the phenomenon
Vertesi T, Bene E
Chemical Physics Letters, 392(1-3), 17, 2004 |
| 6 |
Vector-algebra approach to obtain molecular fields from conical intersections: Numerical applications to H+H-2 and Na+H-2
Vibok K, Vertesi T, Bene E, Halasz GJ, Baer M
Journal of Physical Chemistry A, 108(41), 8590, 2004 |
| 7 |
The correlation energy in terms of density moments along the adiabatic connection in the density functional theory
Bene E, Nagy A
Chemical Physics Letters, 324(5-6), 475, 2000 |
