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Journal of Chemical Theory and Computation|November 19, 2019
Nonadiabatic Electron Dynamics in Tunneling Junctions: Lattice Exchange-Correlation PotentialFabio Covito, Angel Rubio, Florian G Eich
The Journal of Chemical Physics|November 10, 2019
Efficient computation of the second-Born self-energy using tensor-contraction operationsRiku Tuovinen, Fabio Covito, Michael A Sentef
The Journal of Chemical Physics|March 23, 2021
Quantum-classical nonadiabatic dynamics of Floquet driven systemsMarco Schirò, Florian G Eich, Federica Agostini
Science (New York, N.Y.)|March 3, 2022
A new Hall for quantum protectionAngel Rubio
The Journal of Chemical Physics|September 8, 2022
Wavefunction embedding for molecular polaritonsFabijan Pavošević, Angel Rubio
The Journal of Chemical Physics|January 10, 2012
A molecular dynamics study of water nucleation using the TIP4P/2005 modelAlejandro Pérez, Angel Rubio
The Journal of Chemical Physics|March 17, 2007
Nonequilibrium GW approach to quantum transport in nano-scale contactsKristian S Thygesen, Angel Rubio
Science Advances|March 1, 2018
Atomic-like high-harmonic generation from two-dimensional materialsNicolas Tancogne-Dejean, Angel Rubio
Physical Review Letters|March 5, 2009
Renormalization of molecular quasiparticle levels at metal-molecule interfaces: trends across binding regimesKristian S Thygesen, Angel Rubio
Communications Chemistry|January 25, 2023
Real-time observation of a correlation-driven sub 3 fs charge migration in ionised adenineErik P Månsson, Simone Latini, Fabio Covito, et al.
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