Giancarlo Cappellini
Giancarlo Cappellini
Dipartimento di Fisica, Università di Cagliari
Потвърден имейл адрес: dsf.unica.it - Начална страница
Third-order three-wave mixing in single-mode fibers: exact solutions and spatial instability effects
G Cappellini, S Trillo
JOSA B 8 (4), 824-838, 1991
Electronic and optical properties of families of polycyclic aromatic hydrocarbons: A systematic (time-dependent) density functional theory study
G Malloci, G Cappellini, G Mulas, A Mattoni
Chemical Physics 384 (1-3), 19-27, 2011
Model dielectric function for semiconductors
G Cappellini, R Del Sole, L Reining, F Bechstedt
Physical Review B 47 (15), 9892, 1993
An efficient method for calculating quasiparticle energies in semiconductors
F Bechstedt, R Del Sole, G Cappellini, L Reining
Solid state communications 84 (7), 765-770, 1992
Quasiparticle band structure of silicon carbide polytypes
B Wenzien, P Käckell, F Bechstedt, G Cappellini
Physical Review B 52 (15), 10897, 1995
Handbook of nanophysics: clusters and fullerenes
KD Sattler
CRC press, 2010
Time-dependent density functional study of the electronic spectra of oligoacenes in the charge states− 1, 0,+ 1, and+ 2
G Malloci, G Mulas, G Cappellini, C Joblin
Chemical Physics 340 (1-3), 43-58, 2007
Optical properties of BN in cubic and layered hexagonal phases
G Cappellini, G Satta, M Palummo, G Onida
Physical Review B 64 (3), 035104, 2001
Structural properties and quasiparticle energies of cubic SrO, MgO and SrTiO3
G Cappellini, S Bouette-Russo, B Amadon, C Noguera, F Finocchi
Journal of Physics: Condensed Matter 12 (15), 3671, 2000
Anomalous relaxations and chemical trends at III-V semiconductor nitride nonpolar surfaces
A Filippetti, V Fiorentini, G Cappellini, A Bosin
Physical Review B 59 (12), 8026, 1999
Two-wave mixing in a quadratic nonlinear medium: bifurcations, spatial instabilities, and chaos
S Trillo, S Wabnitz, R Chisari, G Cappellini
Optics letters 17 (9), 637-639, 1992
Theoretical electron affinities of PAHs and electronic absorption spectra of their mono-anions
G Malloci, G Mulas, G Cappellini, V Fiorentini, I Porceddu
Astronomy & Astrophysics 432 (2), 585-594, 2005
GW self-energy calculations for systems with huge supercells
J Furthmüller, G Cappellini, HC Weissker, F Bechstedt
Physical Review B 66 (4), 045110, 2002
Effects of TIPS-functionalization and perhalogenation on the electronic, optical, and transport properties of angular and compact dibenzochrysene
R Cardia, G Malloci, A Mattoni, G Cappellini
The Journal of Physical Chemistry A 118 (28), 5170-5177, 2014
Efficient quasiparticle band-structure calculations for cubic and noncubic crystals
B Wenzien, G Cappellini, F Bechstedt
Physical Review B 51 (20), 14701, 1995
Electronic excitations of oligoacenes: A time dependent density functional theory study
G Cappellini, G Malloci, G Mulas
Superlattices and Microstructures 46 (1-2), 14-18, 2009
Electronic structure of fluorides: general trends for ground and excited state properties
E Cadelano, G Cappellini
The European Physical Journal B 81, 115-120, 2011
Ageing of ancient paper: A kinetic model of cellulose degradation from Raman spectra
D Chiriu, PC Ricci, G Cappellini, M Salis, G Loddo, CM Carbonaro
Journal of Raman Spectroscopy 49 (11), 1802-1811, 2018
Raman characterization of XIV–XVI centuries Sardinian documents: Inks, papers and parchments
D Chiriu, PC Ricci, G Cappellini
Vibrational Spectroscopy 92, 70-81, 2017
Electronic and optical properties of hexathiapentacene in the gas and crystal phases
R Cardia, G Malloci, GM Rignanese, X Blase, E Molteni, G Cappellini
Physical Review B 93 (23), 235132, 2016
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