| 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 | 109 | 2016 |
| 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 | 94 | 2006 |
| 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), 2006 | 84 | 2006 |
| 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), 2008 | 70 | 2008 |
| 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 | 65 | 2017 |
| 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 | 62 | 2017 |
| Multidirectional angular electronic flux during adiabatic attosecond charge migration in excited benzene G Hermann, CM Liu, J Manz, B Paulus, JF Perez-Torres, V Pohl, ... The Journal of Physical Chemistry A 120 (27), 5360-5369, 2016 | 57 | 2016 |
| 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 | 56 | 2017 |
| 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 | 56 | 2004 |
| Electronic damping of anharmonic adsorbate vibrations at metallic surfaces JC Tremblay, S Monturet, P Saalfrank Physical Review B 81 (12), 125408, 2010 | 48 | 2010 |
| Probing Electronic Fluxes via Time-Resolved X-ray Scattering G Hermann, V Pohl, G Dixit, JC Tremblay Physical Review Letters 124 (1), 013002, 2020 | 41 | 2020 |
| Dissipative many-electron dynamics of ionizing systems JC Tremblay, S Klinkusch, T Klamroth, P Saalfrank The Journal of Chemical Physics 134 (4), 2011 | 41 | 2011 |
| 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), 2010 | 40 | 2010 |
| Attosecond Control of Restoration of Electronic Structure Symmetry CM Liu, J Manz, K Ohmori, C Sommer, N Takei, JC Tremblay, Y Zhang Physical Review Letters 121 (17), 173201, 2018 | 39 | 2018 |
| 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 | 38 | 2018 |
| 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 | 36 | 2019 |
| Selective subsurface absorption of hydrogen in palladium using laser distillation JC Tremblay, P Saalfrank The Journal of chemical physics 131 (8), 2009 | 36 | 2009 |
| Guided locally optimal control of quantum dynamics in dissipative environments JC Tremblay, P Saalfrank Physical Review A 78 (6), 063408, 2008 | 32 | 2008 |
| 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), 2008 | 32 | 2008 |
| Resolution-of-identity stochastic time-dependent configuration interaction for dissipative electron dynamics in strong fields S Klinkusch, JC Tremblay The Journal of Chemical Physics 144 (18), 184108, 2016 | 31 | 2016 |
Peter SaalfrankProfessor forTheoretical Chemistry, University of Potsdam, Germany在 uni-potsdam.de 的电子邮件经过验证
