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Multiple scattering approach to elastic electron collisions with molecular clusters 1-gen-2009 Caprasecca, Stefano; J. D., Gorfinkiel; D., Bouchiha; L. G., Caron
Low energy electron collisions with small molecular clusters 1-gen-2009 Caprasecca, Stefano; J. D., Gorfinkiel; D., Bouchiha; L. G., Caron
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
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
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
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
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
Dissecting the Nature of Exciton Interactions in Ethyne-Linked Tetraarylporphyrin Arrays 1-gen-2013 Caprasecca, Stefano; CURUTCHET BARAT, CARLES EDUARD; 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
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
Geometry Optimization in Polarizable QM/MM Models: The Induced Dipole Formulation 1-gen-2014 Caprasecca, Stefano; Jurinovich, Sandro; Lucas, Viani; Carles, Curutchet; Mennucci, Benedetta
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
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
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
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
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
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