DUCE, DANIELE
DUCE, DANIELE
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A TD-DFT study of the spectroscopic properties of hollow silver cluster
2012-01-01 Duce, Daniele; Ottonelli, Massimo; Alloisio, Marina; Thea, Sergio; Dellepiane, Giovanna
Koopmans transfer integral calculation: a comparison between the Hartree-Fock and the Density Functional results
2012-01-01 Ottonelli, Massimo; M., Piccardo; Duce, Daniele; Thea, Sergio; Dellepiane, Giovanna
The Influence of the Vinyl Terminal Group on the Poly(Para-Phenylenevinylene) Charge Transfer Integrals
2013-01-01 Ottonelli, Massimo; Duce, Daniele; Thea, Sergio; Dellepiane, Giovanna
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
A TD-DFT study of the spectroscopic properties of hollow silver cluster | 1-gen-2012 | Duce, Daniele; Ottonelli, Massimo; Alloisio, Marina; Thea, Sergio; Dellepiane, Giovanna | |
Koopmans transfer integral calculation: a comparison between the Hartree-Fock and the Density Functional results | 1-gen-2012 | Ottonelli, Massimo; M., Piccardo; Duce, Daniele; Thea, Sergio; Dellepiane, Giovanna | |
The Influence of the Vinyl Terminal Group on the Poly(Para-Phenylenevinylene) Charge Transfer Integrals | 1-gen-2013 | Ottonelli, Massimo; Duce, Daniele; Thea, Sergio; Dellepiane, Giovanna |