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), 2011
386 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
326 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), 2007
262 2007 Dynamics and infrared spectroscopy of the protonated water dimer O Vendrell, F Gatti, HD Meyer
arXiv preprint physics/0701292, 2007
216 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
192 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
185 2017 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), 2007
182 2007 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
161 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), 2013
160 2013 Measurement of the double-beta decay half-life and search for the neutrinoless double-beta decay of R Arnold, C Augier, AM Bakalyarov, JD Baker, AS Barabash, ...
Physical Review D 93 (11), 112008, 2016
124 2016 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
114 2013 Collective Jahn-Teller interactions through light-matter coupling in a cavity O Vendrell
Physical review letters 121 (25), 253001, 2018
110 2018 Full dimensional (15 dimensional) quantum-dynamical simulation of the protonated water-dimer IV: Isotope effects in the infrared spectra of D (D2O) 2+, H (D2O) 2+, and D (H2O … O Vendrell, F Gatti, HD Meyer
The Journal of chemical physics 131 (3), 2009
110 2009 Coherent dynamics in cavity femtochemistry: Application of the multi-configuration time-dependent Hartree method O Vendrell
Chemical Physics 509, 55-65, 2018
108 2018 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), 2009
103 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
99 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
93 2006 Modifying the nonradiative decay dynamics through conical intersections via collective coupling to a cavity mode IS Ulusoy, JA Gomez, O Vendrell
The Journal of Physical Chemistry A 123 (41), 8832-8844, 2019
74 2019 Control of nuclear dynamics through conical intersections and electronic coherences C Arnold, O Vendrell, R Welsch, R Santra
Physical review letters 120 (12), 123001, 2018
69 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 