Publications

The final peer-reviewed version of the articles listed here and already published are available on the arXiv

      • S. Pipolo and S. Corni.
        Real-Time Description of the Electronic Dynamics for a Molecule Close to a Plasmonic Nanoparticle.
        J. Phys. Chem. C 120, 28774–28781 (2016)
        DOI: 10.1021/acs.jpcc.6b11084
      • G.Gil, S. Corni, A. Delgado, A. Bertoni, G. Goldoni.
        Predicting signatures of anisotropic resonance energy transfer in dye-functionalized nanoparticles.
        RSC Advances 6, 104648-104656 (2016)
        DOI: 10.1039/C6RA22433D
      • S.Pipolo,  S. Corni and R. Cammi
        Equation of Motion for the Solvent Polarization Apparent Charges in the Polarizable Continuum Model: Application to Time-Dependent CI
        J. Chem. Phys. 146, 064116 (2017);
        DOI: 10.1063/1.4975620; arXiv:1612.01949
      • Zhang, L. Bursi, J. D. Cox, Y. Cui, C. M. Krauter, A. Alabastri, A. Manjavacas, A. Calzolari, S. Corni, E. Molinari, E. A. Carter, F. J. García de Abajo, H. Zhang, and P. Nordlander
        How To Identify Plasmons from the Optical Response of Nanostructures
        ACS Nano 11, 7321-7335 (2017);
        DOI: 10.1021/acsnano.7b03421
      • E. Coccia, F. Troiani, and S. Corni, Probing quantum coherence in ultrafast molecular processes: An ab initio approach to open quantum systems J. Chem. Phys. 148, 204112 (2018);
        DOI: 10.1063/1.5022976; arXiv:1805.06392
      • G. Brancolini, M. C. Maschio, C. Cantarutti, A. Corazza, F. Fogolari, V. Bellotti, S. Corni, and G. Esposito Citrate stabilized gold nanoparticles interfere with amyloid fibril formation: D76N and Δn6 β2-microglobulin variants Nanoscale 10, 4793–4806 (2018);
        DOI: 10.1039/c7nr06808e
      • S. Caprasecca, S. Corni, and B. Mennucci Shaping excitons in light-harvesting proteins through nanoplasmonics Chem. Sci. 9, 6219-6227 (2018);
        DOI: 10.1039/C8SC01162A
      • M. Guerrini, A.Calzolari, and S. Corni, Solid-State Effects on the Optical Excitation of Push–Pull Molecular J-Aggregates by First-Principles Simulations ACS Omega 3,10481–10486 (2018);
        DOI: 10.1021/acsomega.8b01457
      • M. Labeye, F. Zapata, E. Coccia, V. Veniard, J. Toulouse, J. Caillat, R. Taieb, and E. Luppi On the optimal basis set for electron dynamics in strong laser fields: The case of molecular ion H2+ J. Chem. Theory Comput. , just accepted manuscript (2018);
        DOI: 10.1021/acs.jctc.8b00656
      • J. Fregoni, G. Granucci, E. Coccia, M. Persico, S. Corni Manipulating azobenzene photoisomerization through strong light–molecule coupling Nature Comm. 9, 4688 (2018);
        DOI: 10.1038/s41467-018-06971-y