Post Doc, University of Pisa
Ph.D., The Open University (UK)
Research Interests
- Complex polarizable environments in QM/MM calculations
- Photophysical properties of chromophores and energy transfer
- Electron-molecule scattering
- S. Caprasecca, S. Jurinovich, L. Viani, C. Curutchet, B. Mennucci, “Geometry Optimization in Polarizable QM/MM Models: The Induced Dipole Formulation”, J. Chem. Theory & Comput. 10 (2014) 1588.
- S. Caprasecca, C. Curutchet, B. Mennucci, “Dissecting the Nature of Exciton Interactions in Ethyne-Linked Tetraarylporphyrin Arrays”, J. Phys. Chem. C 117 (2013) 12423.
- S. Caprasecca, C. Curutchet, B. Mennucci, “Toward a Unified Moleding of Environment and Bridge-Mediated Contributions to Electronic Energy Transfer: A Fully Polarizable QM/MM/PCM Approach”, J. Chem. Theory & Comput. 8(2012) 4462.
- S. Caprasecca, J. D. Gorfinkiel, D. Bouchiha, L. G. Caron, “Multiple scattering approach to elastic electron collisions with molecular clusters”, J. Phys. B. 42 (2009) 095205.
Last update: 10 August 2016