| Multilayer multiconfiguration time-dependent Hartree method: Implementation and applications to a Henon–Heiles Hamiltonian and to pyrazine O Vendrell, HD Meyer The Journal of Chemical Physics 134 (4), 044135, 2011 | 317 | 2011 |
| Ultrafast electron diffraction imaging of bond breaking in di-ionized acetylene B Wolter, MG Pullen, AT Le, M Baudisch, K Doblhoff-Dier, A Senftleben, ... Science 354 (6310), 308-312, 2016 | 285 | 2016 |
| Full dimensional (15-dimensional) quantum-dynamical simulation of the protonated water dimer. II. Infrared spectrum and vibrational dynamics O Vendrell, F Gatti, HD Meyer The Journal of chemical physics 127 (18), 184303, 2007 | 247 | 2007 |
| Dynamics and infrared spectroscopy of the protonated water dimer O Vendrell, F Gatti, HD Meyer Angewandte Chemie International Edition 46 (36), 6918-6921, 2007 | 197 | 2007 |
| Full-dimensional (15-dimensional) quantum-dynamical simulation of the protonated water dimer. I. Hamiltonian setup and analysis of the ground vibrational state O Vendrell, F Gatti, D Lauvergnat, HD Meyer The Journal of chemical physics 127 (18), 184302, 2007 | 163 | 2007 |
| Imaging electronic quantum motion with light G Dixit, O Vendrell, R Santra Proceedings of the National Academy of Sciences 109 (29), 11636-11640, 2012 | 161 | 2012 |
| Femtosecond response of polyatomic molecules to ultra-intense hard X-rays A Rudenko, L Inhester, K Hanasaki, X Li, SJ Robatjazi, B Erk, R Boll, ... Nature 546 (7656), 129-132, 2017 | 155 | 2017 |
| The multi-layer multi-configuration time-dependent Hartree method for bosons: Theory, implementation, and applications L Cao, S Krönke, O Vendrell, P Schmelcher The Journal of Chemical Physics 139 (13), 134103, 2013 | 142 | 2013 |
| Electronic decoherence following photoionization: Full quantum-dynamical treatment of the influence of nuclear motion C Arnold, O Vendrell, R Santra Physical Review A 95 (3), 033425, 2017 | 108 | 2017 |
| Non-equilibrium quantum dynamics of ultra-cold atomic mixtures: the multi-layer multi-configuration time-dependent Hartree method for bosons S Krönke, L Cao, O Vendrell, P Schmelcher New Journal of Physics 15 (6), 063018, 2013 | 102 | 2013 |
| Full dimensional (15 dimensional) quantum-dynamical simulation of the protonated water-dimer IV: Isotope effects in the infrared spectra of , , and … O Vendrell, F Gatti, HD Meyer The Journal of chemical physics 131 (3), 034308, 2009 | 101 | 2009 |
| Measurement of the double-beta decay half-life and search for the neutrinoless double-beta decay of with the NEMO-3 detector R Arnold, C Augier, AM Bakalyarov, JD Baker, AS Barabash, ... Physical Review D 93 (11), 112008, 2016 | 100 | 2016 |
| Full dimensional (15-dimensional) quantum-dynamical simulation of the protonated water-dimer III: Mixed Jacobi-valence parametrization and benchmark results for the zero point … O Vendrell, M Brill, F Gatti, D Lauvergnat, HD Meyer The Journal of chemical physics 130 (23), 234305, 2009 | 95 | 2009 |
| Strong isotope effects in the infrared spectrum of the zundel cation O Vendrell, F Gatti, HD Meyer Angewandte Chemie International Edition 48 (2), 352-355, 2009 | 94 | 2009 |
| Potential energy landscape of the photoinduced multiple proton-transfer process in the green fluorescent protein: classical molecular dynamics and multiconfigurational … O Vendrell, R Gelabert, M Moreno, JM Lluch Journal of the American Chemical Society 128 (11), 3564-3574, 2006 | 90 | 2006 |
| Collective Jahn-Teller interactions through light-matter coupling in a cavity O Vendrell Physical review letters 121 (25), 253001, 2018 | 80 | 2018 |
| Coherent dynamics in cavity femtochemistry: Application of the multi-configuration time-dependent Hartree method O Vendrell Chemical Physics 509, 55-65, 2018 | 77 | 2018 |
| Operation of the proton wire in green fluorescent protein. A quantum dynamics simulation O Vendrell, R Gelabert, M Moreno, JM Lluch The Journal of Physical Chemistry B 112 (17), 5500-5511, 2008 | 68 | 2008 |
| Solvent-assisted catalysis in the enolization of acetaldehyde radical cation L Rodrıguez-Santiago, O Vendrell, I Tejero, M Sodupe, J Bertran Chemical physics letters 334 (1-3), 112-118, 2001 | 57 | 2001 |
| A proton between two waters: insight from full-dimensional quantum-dynamics simulations of the [H 2 O–H–OH 2]+ cluster O Vendrell, HD Meyer Physical Chemistry Chemical Physics 10 (32), 4692-4703, 2008 | 56 | 2008 |
