Quantum mechanical continuum solvation models J Tomasi, B Mennucci, R Cammi Chemical reviews 105 (8), 2999-3094, 2005 | 11808 | 2005 |

Ab initio study of solvated molecules: a new implementation of the polarizable continuum model M Cossi, V Barone, R Cammi, J Tomasi Chemical Physics Letters 255 (4-6), 327-335, 1996 | 3064 | 1996 |

Remarks on the use of the apparent surface charges (ASC) methods in solvation problems: Iterative versus matrix‐inversion procedures and the renormalization of the apparent charges R Cammi, J Tomasi Journal of computational chemistry 16 (12), 1449-1458, 1995 | 1156 | 1995 |

Geometries and properties of excited states in the gas phase and in solution: Theory and application of a time-dependent density functional theory polarizable continuum model G Scalmani, MJ Frisch, B Mennucci, J Tomasi, R Cammi, V Barone The Journal of chemical physics 124 (9), 094107, 2006 | 983 | 2006 |

Fast evaluation of geometries and properties of excited molecules in solution: a Tamm-Dancoff model with application to 4-dimethylaminobenzonitrile R Cammi, B Mennucci, J Tomasi The Journal of Physical Chemistry A 104 (23), 5631-5637, 2000 | 586 | 2000 |

Polarizable continuum model (PCM) calculations of solvent effects on optical rotations of chiral molecules B Mennucci, J Tomasi, R Cammi, JR Cheeseman, MJ Frisch, FJ Devlin, ... The Journal of Physical Chemistry A 106 (25), 6102-6113, 2002 | 508 | 2002 |

Recent advances in the description of solvent effects with the polarizable continuum model C Amovilli, V Barone, R Cammi, E Cancčs, M Cossi, B Mennucci, ... Advances in Quantum Chemistry 32, 227-261, 1998 | 458 | 1998 |

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), 124520, 2006 | 386 | 2006 |

Excited states and solvatochromic shifts within a nonequilibrium solvation approach: A new formulation of the integral equation formalism method at the self-consistent field … B Mennucci, R Cammi, J Tomasi The Journal of chemical physics 109 (7), 2798-2807, 1998 | 342 | 1998 |

Continuum solvation models in chemical physics: from theory to applications B Mennucci, R Cammi John Wiley & Sons, 2008 | 308 | 2008 |

Molecular properties in solution described with a continuum solvation model J Tomasi, R Cammi, B Mennucci, C Cappelli, S Corni Physical Chemistry Chemical Physics 4 (23), 5697-5712, 2002 | 298 | 2002 |

Second-order Mųller− Plesset analytical derivatives for the polarizable continuum model using the relaxed density approach R Cammi, B Mennucci, J Tomasi The Journal of Physical Chemistry A 103 (45), 9100-9108, 1999 | 265 | 1999 |

Linear response theory for the polarizable continuum model R Cammi, B Mennucci The Journal of chemical physics 110 (20), 9877-9886, 1999 | 253 | 1999 |

Electronic excitation energies of molecules in solution: State specific and linear response methods for nonequilibrium continuum solvation models R Cammi, S Corni, B Mennucci, J Tomasi The Journal of chemical physics 122 (10), 104513, 2005 | 241 | 2005 |

Theoretical chemistry in solution. Some results and perspectives of the continuum methods and in particular of the polarizable continuum model J Tomasi, R Bonaccorsi, R Cammi, FJO del Valle Journal of Molecular Structure: THEOCHEM 234, 401-424, 1991 | 224 | 1991 |

Calculation of p*K*_{a} Values of Nucleobases and the Guanine Oxidation Products Guanidinohydantoin and Spiroiminodihydantoin using Density Functional Theory …V Verdolino, R Cammi, BH Munk, HB Schlegel The Journal of Physical Chemistry B 112 (51), 16860-16873, 2008 | 179 | 2008 |

Electronic excitation energies of molecules in solution within continuum solvation models: Investigating the discrepancy between state-specific and linear-response methods S Corni, R Cammi, B Mennucci, J Tomasi The Journal of chemical physics 123 (13), 134512, 2005 | 178 | 2005 |

Structures and properties of electronically excited chromophores in solution from the polarizable continuum model coupled to the time-dependent density functional theory B Mennucci, C Cappelli, CA Guido, R Cammi, J Tomasi The Journal of Physical Chemistry A 113 (13), 3009-3020, 2009 | 167 | 2009 |

How solvent controls electronic energy transfer and light harvesting GD Scholes, C Curutchet, B Mennucci, R Cammi, J Tomasi The Journal of Physical Chemistry B 111 (25), 6978-6982, 2007 | 165 | 2007 |

Analytical Hartree–Fock calculation of the dynamical polarizabilities α, β, and γ of molecules in solution R Cammi, M Cossi, B Mennucci, J Tomasi The Journal of chemical physics 105 (23), 10556-10564, 1996 | 162 | 1996 |