Publikationen von Alberto Ambrosetti

Ambrosetti, A., N. Ferri, R.A. DiStasio und A. Tkatchenko: Wavelike Charge Density Fluctuations and van der Waals Interactions at the Nanoscale. Science 351 (6278), 1171–1176 (2016).

Ferri, N., R.A. DiStasio, A. Ambrosetti, R. Car und A. Tkatchenko: Electronic Properties of Molecules and Surfaces with a Self-Consistent Interatomic van der Waals Density Functional. Physical Review Letters 114 (17), 176802 (2015).

Ambrosetti, A., A. Dario, R.A. DiStasio und A. Tkatchenko: Hard Numbers for Large Molecules: Toward Exact Energetics for Supramolecular Systems. The Journal of Physical Chemistry Letters 5 (5), 849–855 (2014).

Ambrosetti, A., A. Reilly, R.A. DiStasio und A. Tkatchenko: Long-range correlation energy calculated from coupled atomic response functions. The Journal of Chemical Physics 140 (18), 18A508 (2014).

Ambrosetti, A., F. Ancilotto und P.L. Silvestrelli: van der Waals-Corrected Ab Initio Study of Water Ice–Graphite Interaction. The Journal of Physical Chemistry C 117 (1), 321–325 (2013).

Tkatchenko, A., A. Ambrosetti und R.A. DiStasio: Interatomic methods for the dispersion energy derived from the adiabatic connection fluctuation-dissipation theorem. The Journal of Chemical Physics 138 (7), 074106 (2013).