Publikationen von Alberto Ambrosetti

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

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

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

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

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