Nonadiabatic dynamics with intersystem crossings: A time-dependent density functional theory implementation
- F. Franco De Carvalho
- Ivano Tavernelli
- 2015
- Journal of Chemical Physics
Publications
Date
Featured collections
Popular topics
106 results for Ivano Tavernelli
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
In Situ Mapping of the Molecular Arrangement of Amphiphilic Dye Molecules at the TiO2 Surface of Dye-Sensitized Solar Cells
- Kislon Voïtchovsky
- Negar Ashari-Astani
- et al.
- 2015
- ACS AMI
Conditional born-oppenheimer dynamics: Quantum dynamics simulations for the model porphine
- Guillermo Albareda
- Josep Maria Bofill
- et al.
- 2015
- Journal of Physical Chemistry Letters
Nonadiabatic Molecular Dynamics Simulations: Synergies between Theory and Experiments
- Ivano Tavernelli
- 2015
- Accounts of Chemical Research