| Molecular interactions in solution: an overview of methods based on continuous distributions of the solvent J Tomasi, M Persico Chemical Reviews 94 (7), 2027-2094, 1994 | 6503 | 1994 |
| Critical appraisal of the fewest switches algorithm for surface hopping G Granucci, M Persico The Journal of chemical physics 126 (13), 2007 | 663 | 2007 |
| Newton‐X: a surface‐hopping program for nonadiabatic molecular dynamics M Barbatti, M Ruckenbauer, F Plasser, J Pittner, G Granucci, M Persico, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (1), 26-33, 2014 | 533 | 2014 |
| The on-the-fly surface-hopping program system Newton-X: Application to ab initio simulation of the nonadiabatic photodynamics of benchmark systems M Barbatti, G Granucci, M Persico, M Ruckenbauer, M Vazdar, ... Journal of Photochemistry and Photobiology A: Chemistry 190 (2-3), 228-240, 2007 | 527 | 2007 |
| Direct semiclassical simulation of photochemical processes with semiempirical wave functions G Granucci, M Persico, A Toniolo The Journal of Chemical Physics 114 (24), 10608-10615, 2001 | 495 | 2001 |
| Including quantum decoherence in surface hopping G Granucci, M Persico, A Zoccante The Journal of Chemical Physics 133 (13), 2010 | 392 | 2010 |
| The photoisomerization mechanism of azobenzene: A semiclassical simulation of nonadiabatic dynamics C Ciminelli, G Granucci, M Persico Chemistry–A European Journal 10 (9), 2327-2341, 2004 | 350 | 2004 |
| An ab initio study of the photochemistry of azobenzene P Cattaneo, M Persico Physical Chemistry Chemical Physics 1 (20), 4739-4743, 1999 | 244 | 1999 |
| Surface hopping dynamics using a locally diabatic formalism: Charge transfer in the ethylene dimer cation and excited state dynamics in the 2-pyridone dimer F Plasser, G Granucci, J Pittner, M Barbatti, M Persico, H Lischka The Journal of chemical physics 137 (22), 2012 | 220 | 2012 |
| An overview of nonadiabatic dynamics simulations methods, with focus on the direct approach versus the fitting of potential energy surfaces M Persico, G Granucci Theoretical Chemistry Accounts 133, 1-28, 2014 | 201 | 2014 |
| Photodynamics and time-resolved fluorescence of azobenzene in solution: a mixed quantum-classical simulation T Cusati, G Granucci, M Persico Journal of the American Chemical Society 133 (13), 5109-5123, 2011 | 175 | 2011 |
| Wiley Interdiscip M Barbatti, M Ruckenbauer, F Plasser, J Pittner, G Granucci, M Persico, ... Rev.: Comput. Mol. Sci 4 (1), 26-33, 2014 | 164 | 2014 |
| Recent advances in multireference second order perturbation CI: The CIPSI method revisited R Cimiraglia, M Persico Journal of computational chemistry 8 (1), 39-47, 1987 | 156 | 1987 |
| Surface hopping trajectory simulations with spin-orbit and dynamical couplings G Granucci, M Persico, G Spighi The Journal of chemical physics 137 (22), 2012 | 152 | 2012 |
| Competing ultrafast intersystem crossing and internal conversion: a time resolved picture for the deactivation of 6-thioguanine L Martinez-Fernandez, I Corral, G Granucci, M Persico Chemical Science 5 (4), 1336-1347, 2014 | 142 | 2014 |
| Simulation of the photodynamics of azobenzene on its first excited state: Comparison of full multiple spawning and surface hopping treatments A Toniolo, C Ciminelli, M Persico, TJ Martínez The Journal of chemical physics 123 (23), 2005 | 139 | 2005 |
| Quasi-diabatic states and dynamical couplings from ab initio CI calculations: A new proposal R Cimiraglia, JP Malrieu, M Persico, F Spiegelmann Journal of Physics B: Atomic and Molecular Physics 18 (15), 3073, 1985 | 134 | 1985 |
| Manipulating azobenzene photoisomerization through strong light–molecule coupling J Fregoni, G Granucci, E Coccia, M Persico, S Corni Nature communications 9 (1), 4688, 2018 | 132 | 2018 |
| Quantum mechanical and semiclassical dynamics at a conical intersection A Ferretti, G Granucci, A Lami, M Persico, G Villani The Journal of chemical physics 104 (14), 5517-5527, 1996 | 113 | 1996 |
| Efficient calculation of Franck–Condon factors and vibronic couplings in polyatomics A Toniolo, M Persico Journal of Computational Chemistry 22 (9), 968-975, 2001 | 106 | 2001 |
Renzo CimiragliaUniversity of Ferrara在 unife.it 的电子邮件经过验证
