CNR Institutional Research Information System

CAPPELLINI, GIANCARLO

CAPPELLINI, GIANCARLO  

Istituto Officina dei Materiali - IOM -  

Mostra records
Risultati 1 - 16 di 16 (tempo di esecuzione: 0.021 secondi).
Titolo Data di pubblicazione Autore(i) File
Electronic and optical properties of chromophores from bacterial cellulose 1-gen-2018 Kumar A.; Cardia R.; Cappellini G.
Electronic and optical properties of chromophores from hexeneuronic acids 1-gen-2018 Kumar A.; Cappellini G.; Delogu F.
Electronic properties of fluorides by efficient approximated quasiparticle DFT-1/2 and PSIC methods: BaF2, CaF2 and CdF2 as test cases 1-gen-2018 Matusalem F.; Marques M.; Teles L.K.; Filippetti A.; Cappellini G.
Optical Properties of Free and Si(001)-Adsorbed Pyrimidinic Nucleobases 1-gen-2018 Molteni, E; Fratesi, G; Cappellini, G; Onida, G
Optical Properties of Free and Si(001)-Adsorbed Pyrimidinic Nucleobases 1-gen-2017 Molteni E.; Fratesi G.; Cappellini G.; Onida G.
Optical properties of organically functionalized silicon surfaces: Uracil-like nucleobases on Si(001) 1-gen-2017 Molteni, E; Cappellini, G; Onida, G; Fratesi, G
Tuning optical properties of dibenzochrysenes by functionalization: A many-body perturbation theory study 1-gen-2017 Dardenne N.; Cardia R.; Li J.; Malloci G.; Cappellini G.; Blase X.; Charlier J.C.; Rignanese G.M.
Effects of TIPS-Functionalization and Perhalogenation on the Electronic, Optical, and Transport Properties of Angular and Compact Dibenzochrysene 1-gen-2014 Cardia, R; Malloci, G; Mattoni, A; Cappellini, G
One- and two-particle effects in the electronic and optical spectra of barium fluoride 1-gen-2014 Cadelano, Emiliano; Furthmueller, Juergen; Cappellini, Giancarlo; Bechstedt, Friedhelm
A (time-dependent) density functional theory study of the optoelectronic properties of bistriisopropylsilylethynyl- functionalized acenes 1-gen-2013 Malloci, G; Cappellini, G; Mulas, G; Mattoni, A
Electronic and optical properties of cadmium fluoride: The role of many-body effects 1-gen-2013 Cappellini, Giancarlo; Furthmueller, Juergen; Cadelano, Emiliano; Bechstedt, Friedhelm
Fullerene-like III-V Binary Compounds 1-gen-2010 G. Cappellini; G. Malloci; G. Mulas
Electronic excitations of oligoacenes: A time dependent density functional theory study 1-gen-2009 Cappellini, G; Malloci, G; Mulas, G
Theoretical electron affinities of PAHs and electronic absorption spectra of their mono-anions 1-gen-2005 Malloci, G. ; Mulas, G. ; Cappellini, G. ; Fiorentini, V. ; Porceddu, I.
Quasiparticle effects and optical absorption in small fullerenelike GaP clusters 1-gen-2004 Malloci, Giuliano ; Mulas, Giacomo ; Cappellini, Giancarlo ; Satta, Guido
Rotational profiles of molecular absorption bands in astrophysically relevant conditions: an ab initio approach 1-gen-2004 Malloci, G; Mulas, G; Cappellini, G; Satta, G; P Benvenuti, Iporceddu