CAPRASECCA, STEFANO Statistiche
CAPRASECCA, STEFANO
DIPARTIMENTO DI CHIMICA E CHIMICA INDUSTRIALE
Coupling to Charge Transfer States is the Key to Modulate the Optical Bands for Efficient Light Harvesting in Purple Bacteria
2018-01-01 Cupellini, Lorenzo; Caprasecca, Stefano; Guido, Ciro A.; Müh, Frank; Renger, Thomas; Mennucci, Benedetta
Hybrid QM/MM Molecular Dynamics with AMOEBA Polarizable Embedding
2017-01-01 Loco, Daniele; Lagardere, LOUIS MARIE BERNARD MACAIRE; Caprasecca, Stefano; Lipparini, Filippo; Mennucci, Benedetta; Piquemal, Jean Philip
An Ab Initio Description of the Excitonic Properties of LH2 and Their Temperature Dependence
2016-01-01 Cupellini, Lorenzo; Jurinovich, Sandro; Campetella, Marco; Caprasecca, Stefano; Guido, Ciro Achille; Kelly, Sharon M; Gardiner, Alastair T; Cogdell, Richard; Mennucci, Benedetta
Efficient photoinduced charge separation in a BODIPY-C60 dyad
2016-01-01 Iagatti, Alessandro; Cupellini, Lorenzo; Biagiotti, Giacomo; Caprasecca, Stefano; Fedeli, Stefano; Lapini, Andrea; Ussano, Eleonora; Cicchi, Stefano; Foggi, Paolo; Marcaccio, Massimo; Mennucci, Benedetta; Di Donato, Mariangela
Achieving Linear Scaling in Computational Cost for a Fully Polarizable MM/Continuum Embedding
2015-01-01 Caprasecca, Stefano; Jurinovich, Sandro; Louis, Lagardère; Benjamin, Stamm; Lipparini, Filippo
Combined Experimental and Theoretical Study of Efficient and Ultrafast Energy Transfer in a Molecular Dyad
2014-01-01 Mariangela Di, Donato; Alessandro, Iagatti; Andrea, Lapini; Paolo, Foggi; Stefano, Cicchi; Luisa, Lascialfari; Stefano, Fedeli; Caprasecca, Stefano; Mennucci, Benedetta
Excitation Energy Transfer in Donor-Bridge-Acceptor Systems: A Combined Quantum-Mechanical/Classical Analysis of the Role of the Bridge and the Solvent
2014-01-01 Caprasecca, Stefano; Mennucci, Benedetta
Geometry Optimization in Polarizable QM/MM Models: The Induced Dipole Formulation
2014-01-01 Caprasecca, Stefano; Jurinovich, Sandro; Lucas, Viani; Carles, Curutchet; Mennucci, Benedetta
Dissecting the Nature of Exciton Interactions in Ethyne-Linked Tetraarylporphyrin Arrays
2013-01-01 Caprasecca, Stefano; CURUTCHET BARAT, CARLES EDUARD; Mennucci, Benedetta
A Multiple-Scattering Approach to Electron Collisions with Small Molecular Clusters
2012-01-01 Jimena D., Gorfinkiel; Caprasecca, Stefano
Electron attachment to molecules in a cluster environment
2012-01-01 I. I., Fabrikant; Caprasecca, Stefano; G. A., Gallup; J. D., Gorfinkiel
Toward a Unified Modeling of Environment and Bridge-Mediated Contributions to Electronic Energy Transfer: A Fully Polarizable QM/MM/PCM Approach
2012-01-01 Caprasecca, Stefano; CURUTCHET BARAT, CARLES EDUARD; Mennucci, Benedetta
Quantum mechanical study of the solvent-dependence of electronic energy transfer rates in a Bodipy closely-spaced dyad
2011-01-01 Caprasecca, Stefano; Curutchet, C; Mennucci, Benedetta
Theoretical Investigation of the Mechanism and Dynamics of Intramolecular Coherent Resonance Energy Transfer in Soft Molecules: A Case Study of Dithia-anthracenophane
2010-01-01 L., Yang; Caprasecca, Stefano; Mennucci, Benedetta; S., Jang
Computed vibrational excitation of CF_{4} by low-energy electrons and positrons: Comparing calculations and experiments
2009-01-01 J., Franz; I., Baccarelli; Caprasecca, Stefano; F., Gianturco
Low energy electron collisions with small molecular clusters
2009-01-01 Caprasecca, Stefano; J. D., Gorfinkiel; D., Bouchiha; L. G., Caron
Multiple scattering approach to elastic electron collisions with molecular clusters
2009-01-01 Caprasecca, Stefano; J. D., Gorfinkiel; D., Bouchiha; L. G., Caron
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Coupling to Charge Transfer States is the Key to Modulate the Optical Bands for Efficient Light Harvesting in Purple Bacteria | 1-gen-2018 | Cupellini, Lorenzo; Caprasecca, Stefano; Guido, Ciro A.; Müh, Frank; Renger, Thomas; Mennucci, Benedetta | |
| Hybrid QM/MM Molecular Dynamics with AMOEBA Polarizable Embedding | 1-gen-2017 | Loco, Daniele; Lagardere, LOUIS MARIE BERNARD MACAIRE; Caprasecca, Stefano; Lipparini, Filippo; Mennucci, Benedetta; Piquemal, Jean Philip | |
| An Ab Initio Description of the Excitonic Properties of LH2 and Their Temperature Dependence | 1-gen-2016 | Cupellini, Lorenzo; Jurinovich, Sandro; Campetella, Marco; Caprasecca, Stefano; Guido, Ciro Achille; Kelly, Sharon M; Gardiner, Alastair T; Cogdell, Richard; Mennucci, Benedetta | |
| Efficient photoinduced charge separation in a BODIPY-C60 dyad | 1-gen-2016 | Iagatti, Alessandro; Cupellini, Lorenzo; Biagiotti, Giacomo; Caprasecca, Stefano; Fedeli, Stefano; Lapini, Andrea; Ussano, Eleonora; Cicchi, Stefano; Foggi, Paolo; Marcaccio, Massimo; Mennucci, Benedetta; Di Donato, Mariangela | |
| Achieving Linear Scaling in Computational Cost for a Fully Polarizable MM/Continuum Embedding | 1-gen-2015 | Caprasecca, Stefano; Jurinovich, Sandro; Louis, Lagardère; Benjamin, Stamm; Lipparini, Filippo | |
| Combined Experimental and Theoretical Study of Efficient and Ultrafast Energy Transfer in a Molecular Dyad | 1-gen-2014 | Mariangela Di, Donato; Alessandro, Iagatti; Andrea, Lapini; Paolo, Foggi; Stefano, Cicchi; Luisa, Lascialfari; Stefano, Fedeli; Caprasecca, Stefano; Mennucci, Benedetta | |
| Excitation Energy Transfer in Donor-Bridge-Acceptor Systems: A Combined Quantum-Mechanical/Classical Analysis of the Role of the Bridge and the Solvent | 1-gen-2014 | Caprasecca, Stefano; Mennucci, Benedetta | |
| Geometry Optimization in Polarizable QM/MM Models: The Induced Dipole Formulation | 1-gen-2014 | Caprasecca, Stefano; Jurinovich, Sandro; Lucas, Viani; Carles, Curutchet; Mennucci, Benedetta | |
| Dissecting the Nature of Exciton Interactions in Ethyne-Linked Tetraarylporphyrin Arrays | 1-gen-2013 | Caprasecca, Stefano; CURUTCHET BARAT, CARLES EDUARD; Mennucci, Benedetta | |
| A Multiple-Scattering Approach to Electron Collisions with Small Molecular Clusters | 1-gen-2012 | Jimena D., Gorfinkiel; Caprasecca, Stefano | |
| Electron attachment to molecules in a cluster environment | 1-gen-2012 | I. I., Fabrikant; Caprasecca, Stefano; G. A., Gallup; J. D., Gorfinkiel | |
| Toward a Unified Modeling of Environment and Bridge-Mediated Contributions to Electronic Energy Transfer: A Fully Polarizable QM/MM/PCM Approach | 1-gen-2012 | Caprasecca, Stefano; CURUTCHET BARAT, CARLES EDUARD; Mennucci, Benedetta | |
| Quantum mechanical study of the solvent-dependence of electronic energy transfer rates in a Bodipy closely-spaced dyad | 1-gen-2011 | Caprasecca, Stefano; Curutchet, C; Mennucci, Benedetta | |
| Theoretical Investigation of the Mechanism and Dynamics of Intramolecular Coherent Resonance Energy Transfer in Soft Molecules: A Case Study of Dithia-anthracenophane | 1-gen-2010 | L., Yang; Caprasecca, Stefano; Mennucci, Benedetta; S., Jang | |
| Computed vibrational excitation of CF_{4} by low-energy electrons and positrons: Comparing calculations and experiments | 1-gen-2009 | J., Franz; I., Baccarelli; Caprasecca, Stefano; F., Gianturco | |
| Low energy electron collisions with small molecular clusters | 1-gen-2009 | Caprasecca, Stefano; J. D., Gorfinkiel; D., Bouchiha; L. G., Caron | |
| Multiple scattering approach to elastic electron collisions with molecular clusters | 1-gen-2009 | Caprasecca, Stefano; J. D., Gorfinkiel; D., Bouchiha; L. G., Caron |