Oriol Vendrell
Affiliations: | Ruprecht-Karls-Universität Heidelberg, Heidelberg, Baden-Württemberg, Germany |
Area:
Theoretical Chemistry, Quantum Molecular DynamicsGoogle:
"Oriol Vendrell"Parents
Sign in to add mentor| Josep M. Lluch | grad student | 2000-2005 | Autonomous University of Barcelona |
| Hans-Dieter Meyer | post-doc | 2005-2010 | Heidelberg University |
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Publications
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| Wallner L, Remnant C, Vendrell O. (2024) Strong-Coupling Modification of Singlet-Fission Dynamical Pathways. The Journal of Physical Chemistry. A |
| Rodríguez-Cuenca E, Picón A, Oberli S, et al. (2024) Core-Hole Coherent Spectroscopy in Molecules. Physical Review Letters. 132: 263202 |
| Jamshidi Z, Kargar K, Mendive-Tapia D, et al. (2023) Coupling Molecular Systems with Plasmonic Nanocavities: A Quantum Dynamics Approach. The Journal of Physical Chemistry Letters. 14: 11367-11375 |
| Gómez JA, Vendrell O. (2023) Vibrational Energy Redistribution and Polaritonic Fermi Resonances in the Strong Coupling Regime. The Journal of Physical Chemistry. A. 127: 1598-1608 |
| Mendive-Tapia D, Meyer HD, Vendrell O. (2023) Optimal Mode Combination in the Multiconfiguration Time-Dependent Hartree Method through Multivariate Statistics: Factor Analysis and Hierarchical Clustering. Journal of Chemical Theory and Computation |
| Larsson HR, Schröder M, Beckmann R, et al. (2022) State-resolved infrared spectrum of the protonated water dimer: revisiting the characteristic proton transfer doublet peak. Chemical Science. 13: 11119-11125 |
| Schröder M, Gatti F, Lauvergnat D, et al. (2022) The coupling of the hydrated proton to its first solvation shell. Nature Communications. 13: 6170 |
| Lang H, Vendrell O, Hauke P. (2021) Generalized discrete truncated Wigner approximation for nonadiabatic quantum-classical dynamics. The Journal of Chemical Physics. 155: 024111 |
| Liu YR, Kimberg V, Wu Y, et al. (2021) Ultraviolet Pump-Probe Photodissociation Spectroscopy of Electron-Rotation Coupling in Diatomics. The Journal of Physical Chemistry Letters. 5534-5539 |
| Sasmal S, Vendrell O. (2020) Non-adiabatic quantum dynamics without potential energy surfaces based on second-quantized electrons: Application within the framework of the MCTDH method. The Journal of Chemical Physics. 153: 154110 |