activity
19992002
most citedExcited states dynamics in time-dependent density functional theory: high-field molecular dissociation and harmonic generation

1 citations · 1 across the 1 of their papers we have counts for

collaborators
Showing physics.atm-clusShow all

1 paper · 1 filter

physics.atm-clus1999

Melting in large sodium clusters: An orbital-free molecular dynamics study

Andres Aguado, Jose M. Lopez, Julio A. Alonso +1

The melting-like transition in sodium clusters Na_N, with N=55, 92, and 142 is studied by using constant-energy molecular dynamics simulations. An orbital-free version of the Car-P…