Proton Collision on Deoxyribose Originating from Doubly Ionized Water Molecule Dissociation
- Marie-Anne Hervé Du Penhoat
- Nely Rodrĺguez Moraga
- et al.
- 2018
- Journal of Physical Chemistry A
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93 results for Ivano Tavernelli
Quantum modeling of ultrafast photoinduced charge separation
- Carlo Andrea Rozzi
- Filippo Troiani
- et al.
- 2017
- Journal of Physics Condensed Matter
Role of electron-nuclear coupled dynamics on charge migration induced by attosecond pulses in glycine
- M. Lara-Astiaso
- A. Palacios
- et al.
- 2017
- Chemical Physics Letters
Photophysics of a copper phenanthroline elucidated by trajectory and wavepacket-based quantum dynamics: A synergetic approach
- Gloria Capano
- T.J. Penfold
- et al.
- 2017
- Physical Chemistry Chemical Physics
Universal steps in quantum dynamics with time-dependent potential-energy surfaces: Beyond the Born-Oppenheimer picture
- Guillermo Albareda
- Ali Abedi
- et al.
- 2016
- Physical Review A
On the geometrization of quantum mechanics
- Ivano Tavernelli
- 2016
- Annals of Physics
Optimizing qubit resources for quantum chemistry simulations in second quantization on a quantum computer
- Nikolaj Moll
- Andreas Fuhrer
- et al.
- 2016
- Journal of Physics A
Nonadiabatic dynamics with intersystem crossings: A time-dependent density functional theory implementation
- F. Franco De Carvalho
- Ivano Tavernelli
- 2015
- Journal of Chemical Physics
Probing wavepacket dynamics using ultrafast x-ray spectroscopy
- Gloria Capano
- C.J. Milne
- et al.
- 2015
- Journal of Physics B
Local Control Theory in Trajectory Surface Hopping Dynamics Applied to the Excited-State Proton Transfer of 4-Hydroxyacridine
- Basile F. E. Curchod
- T.J. Penfold
- et al.
- 2015
- ChemPhysChem