| Quantum mechanical continuum solvation models J Tomasi, B Mennucci, R Cammi Chemical reviews 105 (8), 2999-3094, 2005 | 17357 | 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 | 3895 | 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 | 1542 | 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), 2006 | 1394 | 2006 |
| Uranyl extraction by N, N-dialkylamide ligands studied by static and dynamic DFT simulations MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian 09, 2009 | 1093 | 2009 |
| 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 | 758 | 2002 |
| 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 | 721 | 2000 |
| 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 | 593 | 2006 |
| Recent advances in the description of solvent effects with the polarizable continuum model C Amovilli, V Barone, R Cammi, E Cancès, M Cossi, B Mennucci, ... Advances in Quantum Chemistry 32, 227-261, 1998 | 530 | 1998 |
| 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 | 436 | 1998 |
| Continuum solvation models in chemical physics: from theory to applications B Mennucci, R Cammi John Wiley & Sons, 2008 | 427 | 2008 |
| Linear response theory for the polarizable continuum model R Cammi, B Mennucci The Journal of chemical physics 110 (20), 9877-9886, 1999 | 367 | 1999 |
| 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 | 352 | 2002 |
| 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), 2005 | 328 | 2005 |
| Second-order Møller− 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 | 294 | 1999 |
| 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 | 236 | 1991 |
| 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), 2005 | 233 | 2005 |
| Calculation of pKa 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 | 228 | 2008 |
| Excitation energy transfer (EET) between molecules in condensed matter: A novel application of the polarizable continuum model (PCM) MF Iozzi, B Mennucci, J Tomasi, R Cammi The Journal of chemical physics 120 (15), 7029-7040, 2004 | 217 | 2004 |
| 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 | 215 | 2009 |
Stefano CorniDept. Chemical Sciences, University of Padova, ItalyAdresse e-mail validée de unipd.it
