Ab initio simulations of electron-nuclear dynamics: from atoms to surfaces
Ab

Ab initio simulations of electron-nuclear dynamics: from atoms to surfaces

Group

Research areas (short description)

Attosecond electron dynamics in atoms and small molecules. Molecular dynamics on surfaces: sticking and diffraction effects.

Frequent topics

CItation Chart

Collaboration

Almetrics publications

Publications in social networks: 21 / 42
Percentage: 50,00%
Score: 301,00
Average score:
301,00 / 42 = 7,17

I+D+I Projects

Main entity
Non-primary entity
Doctoral Thesis
8

Groups, Networks

Institutional collaboration last 5 years

Performance