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Physical Review Letters|June 1, 2004
Quantum and thermal fluctuation effects on the photoabsorption spectra of clustersFabio Della Sala, Roger Rousseau, Andreas Görling, et al.The Journal of Chemical Physics|March 25, 2006
Rydberg states with quantum Monte CarloAnnika Bande, Arne Lüchow, Fabio Della Sala, et al.Physical Review Letters|May 1, 2012
Nonuniform scaling applied to surface energies of transition metalsLetizia Chiodo, Lucian A Constantin, Eduardo Fabiano, et al.The Journal of Chemical Physics|February 17, 2017
Laplacian-dependent models of the kinetic energy density: Applications in subsystem density functional theory with meta-generalized gradient approximation functionalsSzymon Śmiga, Eduardo Fabiano, Lucian A Constantin, et al.The Journal of Chemical Physics|August 11, 2007
Numerically stable optimized effective potential method with balanced Gaussian basis setsAndreas Hesselmann, Andreas W Götz, Fabio Della Sala, et al.Journal of Chemical Theory and Computation|November 18, 2015
Global hybrids from the semiclassical atom theory satisfying the local density linear responseEduardo Fabiano, Lucian A Constantin, Pietro Cortona, et al.The Journal of Chemical Physics|December 27, 2023
Adiabatic connection interaction strength interpolation method made accurate for the uniform electron gasLucian A Constantin, Subrata Jana, Szymon Śmiga, et al.The Journal of Physical Chemistry Letters|May 23, 2018
Restoring Size Consistency of Approximate Functionals Constructed from the Adiabatic ConnectionStefan Vuckovic, Paola Gori-Giorgi, Fabio Della Sala, et al.Journal of Chemical Theory and Computation|September 7, 2016
Interaction-Strength Interpolation Method for Main-Group Chemistry: Benchmarking, Limitations, and PerspectivesEduardo Fabiano, Paola Gori-Giorgi, Michael Seidl, et al.The Journal of Chemical Physics|April 9, 2018
Assessment of interaction-strength interpolation formulas for gold and silver clustersSara Giarrusso, Paola Gori-Giorgi, Fabio Della Sala, et al.Pageof 7