| 1 |
Simulation of vibrational dephasing in liquid water using the semiclassical Liouville method
Hogan PA, Fredj E, Martens CC
Chemical Physics Letters, 510(4-6), 208, 2011 |
| 2 |
Anharmonic vibrational calculations modeling the Raman spectra of intermediates in the photoactive yellow protein (PYP) photocycle
Adesokan AA, Pan DH, Fredj E, Mathies RA, Gerber RB
Journal of the American Chemical Society, 129(15), 4584, 2007 |
| 3 |
Ultraviolet spectroscopy of large water clusters: Model and calculations for (H2O)(n), for n=8, 11, 20, 40, and 50
Miller Y, Fredj E, Harvey JN, Gerber RB
Journal of Physical Chemistry A, 108(20), 4405, 2004 |
| 4 |
Vibrational excitation in He+(H2O)(11) collisions: Quantum calculations and experiment
Brudermann J, Buck U, Fredj E, Gerber RB, Ratner MA
Journal of Chemical Physics, 111(22), 10069, 1999 |
| 5 |
Quantum mechanical simulations of inelastic scattering in collisions of large clusters: Ar+(H2O)(11)
Fredj E, Gerber RB, Ratner MA
Journal of Chemical Physics, 109(12), 4833, 1998 |
| 6 |
Quantum molecular dynamics of large systems beyond separable approximation: The configuration interaction classical separable potential method
Jungwirth P, Fredj E, Gerber RB
Journal of Chemical Physics, 107(21), 8963, 1997 |
| 7 |
Vibrational Spectroscopy of Peptides and Peptide-Water Complexes - Anharmonic Coupled-Mode Calculations
Gregurick SK, Fredj E, Elber R, Gerber RB
Journal of Physical Chemistry B, 101(42), 8595, 1997 |
| 8 |
Ultrafast Quantum Dynamics and Resonance Raman-Spectroscopy of Photoexcited I-2(B) in Large Argon and Xenon Clusters
Jungwirth P, Fredj E, Gerber B
Journal of Chemical Physics, 104(23), 9332, 1996 |
| 9 |
Semiclassical Molecular-Dynamics Simulations of Low-Temperature Clusters - Applications to (Ar)(13), (Ne)(13), (H2O)(N), N=2,3,5
Fredj E, Gerber RB, Ratner MA
Journal of Chemical Physics, 105(3), 1121, 1996 |
