-
ab initio calculations of optical properties of surfaces
(L. Caramella, G. Onida)
-
-
ab initio calculations of optical properties of biomolecules
(in collaboration with
the biophysics group lead by G. Tiana)
-
( E. Molteni , G. Onida)
-
-
ab initio calculations of electron energy loss spectra of surfaces
(L. Caramella, G.Onida)
-
-
many body perturbation theory within the GW approximation
(M. Cazzaniga, L.G. Molinari, N. Manini, G. Onida)
-
-
nanofriction at the microscopic level
(N. Manini)
-
-
electronic structure and spectra of metal surfaces
(N. Manini, M. Cazzaniga, G. Onida)
-
-
Tools and algorithms in TDDFT
(M. Cazzaniga, L. Caramella, G. Onida, N. Manini, P. Romaniello)
-
DFT-TDDFT, linear response
(L. Caramella, G. Onida, M. Cazzaniga, N. Manini)
-
-
electronic transport in mesoscopic devices
(L.G. Molinari)
-
-
many-body theory
(L.G. Molinari)
-
-
electron-phonon interaction
(N. Manini)
-
-
IVR in molecules
(N. Manini)
-
-
spectral properties of random matrices
(L.G. Molinari)
-
-
metal-insulator transition
(L.G. Molinari)
-
-
(anharmonic) molecular vibrational spectra
(A. Bordoni, N. Manini)
-
-
electronic excitations in open-shell systems
(P. Romaniello, G. Onida)
-
-
Dielectric properties in metallic systems
(M. Cazzaniga, N. Manini, G. Onida, L. Molinari)
-
Jahn Teller effects
(N. Manini)
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