| Formation and relaxation of excited states in solution: A new time dependent polarizable continuum model based on time dependent density functional theory M Caricato, B Mennucci, J Tomasi, F Ingrosso, R Cammi, S Corni, ... The Journal of chemical physics 124 (12), 2006 | 614 | 2006 |
| Pathways for H2O Bend Vibrational Relaxation in Liquid Water R Rey, F Ingrosso, T Elsaesser, JT Hynes The Journal of Physical Chemistry A 113 (31), 8949-8962, 2009 | 92 | 2009 |
| A time-dependent polarizable continuum model: Theory and application M Caricato, F Ingrosso, B Mennucci, J Tomasi The Journal of chemical physics 122 (15), 2005 | 83 | 2005 |
| How the environment controls absorption and fluorescence spectra of PRODAN: A quantum-mechanical study in homogeneous and heterogeneous media B Mennucci, M Caricato, F Ingrosso, C Cappelli, R Cammi, J Tomasi, ... The Journal of Physical Chemistry B 112 (2), 414-423, 2008 | 79 | 2008 |
| Ultrafast energy transfer from the intramolecular bending vibration to librations in liquid water F Ingrosso, R Rey, T Elsaesser, JT Hynes The Journal of Physical Chemistry A 113 (24), 6657-6665, 2009 | 65 | 2009 |
| Solvation dynamics in acetonitrile: a study incorporating solute electronic response and nuclear relaxation F Ingrosso, BM Ladanyi, B Mennucci, MD Elola, J Tomasi The Journal of Physical Chemistry B 109 (8), 3553-3564, 2005 | 62 | 2005 |
| A New Glimpse into the CO2‐Philicity of Carbonyl Compounds M Altarsha, F Ingrosso, MF Ruiz‐Lopez ChemPhysChem 13 (14), 3397-3403, 2012 | 55 | 2012 |
| Modeling Solvation in Supercritical CO2 F Ingrosso, MF Ruiz‐López ChemPhysChem 18 (19), 2560-2572, 2017 | 54 | 2017 |
| Quantum mechanical calculations coupled with a dynamical continuum model for the description of dielectric relaxation: Time dependent Stokes shift of coumarin C153 in polar … F Ingrosso, B Mennucci, J Tomasi Journal of molecular liquids 108 (1-3), 21-46, 2003 | 39 | 2003 |
| A theoretical investigation of the CO2-philicity of amides and carbamides LM Azofra, M Altarsha, MF Ruiz-López, F Ingrosso 8th Congress on Electronic Structure: Principles and Applications (ESPA 2012 …, 2014 | 35 | 2014 |
| Solvation dynamics by computer simulation: Coumarin C153 in 1, 4-dioxane G Cinacchi, F Ingrosso, A Tani The Journal of Physical Chemistry B 110 (27), 13633-13641, 2006 | 35 | 2006 |
| Solvation of coumarin 153 in supercritical fluoroform F Ingrosso, BM Ladanyi, B Mennucci, G Scalmani The Journal of Physical Chemistry B 110 (10), 4953-4962, 2006 | 35 | 2006 |
| Importance of polarization and charge transfer effects to model the infrared spectra of peptides in solution F Ingrosso, G Monard, M Hamdi Farag, A Bastida, MF Ruiz-López Journal of Chemical Theory and Computation 7 (6), 1840-1849, 2011 | 34 | 2011 |
| Vibrational Energy Relaxation of the Amide I Mode of N-Methylacetamide in D2O Studied through Born–Oppenheimer Molecular Dynamics MH Farag, A Bastida, MF Ruiz-López, G Monard, F Ingrosso The Journal of Physical Chemistry B 118 (23), 6186-6197, 2014 | 27 | 2014 |
| Short-and long-range solvation effects on the transient UV–vis absorption spectra of a Ru (II)–polypyridine complex disentangled by nonequilibrium molecular dynamics G Prampolini, F Ingrosso, J Cerezo, A Iagatti, P Foggi, M Pastore The Journal of Physical Chemistry Letters 10 (11), 2885-2891, 2019 | 25 | 2019 |
| Evaluation of temoporfin affinity to β-cyclodextrins assuming self-aggregation I Yakavets, HP Lassalle, I Yankovsky, F Ingrosso, A Monari, L Bezdetnaya, ... Journal of Photochemistry and Photobiology A: Chemistry 367, 13-21, 2018 | 25 | 2018 |
| Dynamical and Environmental Effects on the Optical Properties of an Heteroleptic Ru (II)–Polypyridine Complex: A Multilevel Approach Combining Accurate Ground and Excited State … G Prampolini, F Ingrosso, A Segalina, S Caramori, P Foggi, M Pastore Journal of Chemical Theory and Computation 15 (1), 529-545, 2018 | 25 | 2018 |
| Dipole and quadrupole polarizabilities of the water molecule as a function of geometry O Loboda, F Ingrosso, MF Ruiz‐López, H Reis, C Millot Journal of Computational Chemistry 37 (23), 2125-2132, 2016 | 23 | 2016 |
| Theoretical insights on electron donor–acceptor interactions involving carbon dioxide E San-Fabián, F Ingrosso, A Lambert, MI Bernal-Uruchurtu, ... Chemical Physics Letters 601, 98-102, 2014 | 23 | 2014 |
| Optical properties of photodynamic therapy drugs in different environments: The paradigmatic case of temoporfin B Aslanoglu, I Yakavets, V Zorin, HP Lassalle, F Ingrosso, A Monari, ... Physical Chemistry Chemical Physics 22 (29), 16956-16964, 2020 | 21 | 2020 |
