SANTORO, FABRIZIO
SANTORO, FABRIZIO
Istituto di Chimica dei Composti OrganoMetallici - ICCOM -
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Quantum and Semiclassical Dynamics
2015 Fabrizio Santoro
Time-dependent approaches to the calculation of steady-state vibronic spectra. From fully quantum to classical approaches , in Computational Strategies for Spectroscopy: from Small Molecules to Nano Systems
2011 Lami A.; Santoro F.
Time-independent approaches to simulate electronic spectra lineshapes. From small molecules to mactrosystems , in Computational Strategies for Spectroscopy: from Small Molecules to Nano Systems
2011 Biczysko M.; Bloino J.; Santoro F.; Barone V.
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Quantum and Semiclassical Dynamics | 1-gen-2015 | Fabrizio Santoro | |
| Time-dependent approaches to the calculation of steady-state vibronic spectra. From fully quantum to classical approaches , in Computational Strategies for Spectroscopy: from Small Molecules to Nano Systems | 1-gen-2011 | Lami A.; Santoro F. | |
| Time-independent approaches to simulate electronic spectra lineshapes. From small molecules to mactrosystems , in Computational Strategies for Spectroscopy: from Small Molecules to Nano Systems | 1-gen-2011 | Biczysko M.; Bloino J.; Santoro F.; Barone V. |