Jean Christophe Tremblay
Jean Christophe Tremblay
Professor, Theoretical and Physical Chemistry Lab, Université de Lorraine, France
Verified email at univ-lorraine.fr - Homepage
Title
Cited by
Cited by
Year
Calculating vibrational energies and wave functions of vinylidene using a contracted basis with a locally reorthogonalized coupled two-term Lanczos eigensolver
JC Tremblay, T Carrington Jr
The Journal of chemical physics 125 (9), 094311, 2006
882006
Calculation of zero-field splitting parameters: Comparison of a two-component noncolinear spin-density-functional method and a one-component perturbational approach
R Reviakine, AV Arbuznikov, JC Tremblay, C Remenyi, OL Malkina, ...
The Journal of chemical physics 125 (5), 054110, 2006
752006
ORBKIT: A modular python toolbox for cross‐platform postprocessing of quantum chemical wavefunction data
G Hermann, V Pohl, JC Tremblay, B Paulus, HC Hege, A Schild
Journal of computational chemistry 37 (16), 1511-1520, 2016
692016
Time-dependent configuration-interaction calculations of laser-driven dynamics in presence of dissipation
JC Tremblay, T Klamroth, P Saalfrank
The Journal of chemical physics 129 (8), 084302, 2008
502008
Multidirectional angular electronic flux during adiabatic attosecond charge migration in excited benzene
G Hermann, CM Liu, J Manz, B Paulus, JF Pérez-Torres, V Pohl, ...
The Journal of Physical Chemistry A 120 (27), 5360-5369, 2016
492016
Quantum control of electronic fluxes during adiabatic attosecond charge migration in degenerate superposition states of benzene
D Jia, J Manz, B Paulus, V Pohl, JC Tremblay, Y Yang
Chemical Physics 482, 146-159, 2017
452017
Electronic damping of anharmonic adsorbate vibrations at metallic surfaces
JC Tremblay, S Monturet, P Saalfrank
Physical Review B 81 (12), 125408, 2010
442010
Using preconditioned adaptive step size Runge-Kutta methods for solving the time-dependent Schrödinger equation
JC Tremblay, T Carrington Jr
The Journal of chemical physics 121 (23), 11535-11541, 2004
442004
A new analytical potential energy surface for the adsorption system CO/Cu (100)
R Marquardt, F Cuvelier, RA Olsen, EJ Baerends, JC Tremblay, ...
The Journal of chemical physics 132 (7), 074108, 2010
342010
An open‐source framework for analyzing N‐electron dynamics. I. Multideterminantal wave functions
V Pohl, G Hermann, JC Tremblay
Journal of Computational Chemistry 38 (17), 1515-1527, 2017
292017
Selective subsurface absorption of hydrogen in palladium using laser distillation
JC Tremblay, P Saalfrank
The Journal of chemical physics 131 (8), 084716, 2009
292009
Selective excitation of coupled CO vibrations on a dissipative Cu (100) surface by shaped infrared laser pulses
JC Tremblay, S Beyvers, P Saalfrank
The Journal of chemical physics 128 (19), 194709, 2008
282008
Dissipative many-electron dynamics of ionizing systems
JC Tremblay, S Klinkusch, T Klamroth, P Saalfrank
The Journal of chemical physics 134 (4), 044311, 2011
272011
Imaging the Ultrafast Photoelectron Transfer Process in Alizarin-TiO2
T Gomez, G Hermann, X Zarate, JF Pérez-Torres, JC Tremblay
Molecules 20 (8), 13830-13853, 2015
262015
Guided locally optimal control of quantum dynamics in dissipative environments
JC Tremblay, P Saalfrank
Physical Review A 78 (6), 063408, 2008
252008
Stochastic approach to laser-induced ultrafast dynamics: the desorption of H2/D2 from Ru (0001)
G Füchsel, T Klamroth, JC Tremblay, P Saalfrank
Physical Chemistry Chemical Physics 12 (42), 14082-14094, 2010
242010
An open‐source framework for analyzing N‐electron dynamics. II. Hybrid density functional theory/configuration interaction methodology
G Hermann, V Pohl, JC Tremblay
Journal of computational chemistry 38 (28), 2378-2387, 2017
232017
Excitation, relaxation, and quantum diffusion of CO on copper
JC Tremblay, G Füchsel, P Saalfrank
Physical Review B 86 (4), 045438, 2012
222012
Influence of Mesoionic Carbenes on Electro-and Photoactive Ru and Os Complexes: A Combined (Spectro-) Electrochemical, Photochemical, and Computational Study
L Suntrup, F Stein, G Hermann, M Kleoff, M Kuss-Petermann, J Klein, ...
Inorganic Chemistry 57 (21), 13973-13984, 2018
212018
Ultrafast Transient Dynamics of Adsorbates on Surfaces Deciphered: The Case of CO on Cu (100)
D Novko, JC Tremblay, M Alducin, JI Juaristi
Physical Review Letters 122 (1), 016806, 2019
202019
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