| Gaussian 09, Revision D. 01/Gaussian MJ Frisch Inc, 2009 | 150112* | 2009 |
| Gaussian 09, Revision D. 01/Gaussian MJ Frisch Inc, 2009 | 121792* | 2009 |
| Toward reliable density functional methods without adjustable parameters: The PBE0 model C Adamo, V Barone The Journal of chemical physics 110 (13), 6158-6170, 1999 | 19012 | 1999 |
| Quantum calculation of molecular energies and energy gradients in solution by a conductor solvent model V Barone, M Cossi The Journal of Physical Chemistry A 102 (11), 1995-2001, 1998 | 10314 | 1998 |
| Gaussian 09 Rev MJ Frisch A, 2009 | 8847* | 2009 |
| Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model M Cossi, N Rega, G Scalmani, V Barone Journal of computational chemistry 24 (6), 669-681, 2003 | 8446 | 2003 |
| 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 | 3971 | 1996 |
| Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: The and models C Adamo, V Barone The Journal of chemical physics 108 (2), 664-675, 1998 | 3805 | 1998 |
| Gaussian 03/Gaussian MJ Frisch Inc, 2004 | 3661 | 2004 |
| Gaussian 16/Gaussian MJ Frisch Inc, 2016 | 3230* | 2016 |
| New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution M Cossi, G Scalmani, N Rega, V Barone The Journal of Chemical Physics 117 (1), 43-54, 2002 | 2772 | 2002 |
| A new definition of cavities for the computation of solvation free energies by the polarizable continuum model V Barone, M Cossi, J Tomasi The Journal of chemical physics 107 (8), 3210-3221, 1997 | 2727 | 1997 |
| Time-dependent density functional theory for molecules in liquid solutions M Cossi, V Barone The Journal of chemical physics 115 (10), 4708-4717, 2001 | 2250 | 2001 |
| Gaussian 16 Revision C. 01, 2016 MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian Inc. Wallingford CT 1, 572, 2016 | 2013* | 2016 |
| Geometry optimization of molecular structures in solution by the polarizable continuum model V Barone, M Cossi, J Tomasi Journal of Computational Chemistry 19 (4), 404-417, 1998 | 1961 | 1998 |
| Ab initio study of ionic solutions by a polarizable continuum dielectric model M Cossi, V Barone, B Mennucci, J Tomasi Chemical Physics Letters 286 (3-4), 253-260, 1998 | 1841 | 1998 |
| Anharmonic vibrational properties by a fully automated second-order perturbative approach V Barone Journal of Chemical Physics 122 (1), 14108-14108, 2005 | 1764 | 2005 |
| 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 | 1429 | 2006 |
| Gaussian 09, Revision D. 01, Gaussian, Inc., Wallingford CT MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... See also: URL: http://www. gaussian. com 620, 2009 | 1267* | 2009 |
| Gaussian 09. 2009, Gaussian MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Inc.: Wallingford, Ct, USA 542, 1990 | 1222 | 1990 |
carlo adamoENSCP - Chimie ParistechVerified email at chimie-paristech.fr
