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Maurizio Cossi
Maurizio Cossi
Full professor in Physical Chemistry, Università del Piemonte Orientale
Verified email at uniupo.it
Title
Cited by
Cited by
Year
Gaussian 09, Revision D. 01/Gaussian
MJ Frisch
Inc, 2009
184290*2009
Gaussian 03 rev. E. 01
MJ Frisch
http://www. gaussian. com/, 2004
58478*2004
Gaussian 03 rev. E. 01
MJ Frisch
http://www. gaussian. com/, 2004
42927*2004
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
103241998
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
84592003
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
39751996
Gaussian 03/Gaussian
MJ Frisch
Inc, 2004
36602004
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
27782002
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
27271997
Time-dependent density functional theory for molecules in liquid solutions
M Cossi, V Barone
The Journal of chemical physics 115 (10), 4708-4717, 2001
22502001
Gaussian09 Revision D. 01, Gaussian Inc., Wallingford CT, 2009
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
There is no corresponding record for this reference, 2015
2153*2015
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
19621998
MOLCAS: a program package for computational chemistry
G Karlström, R Lindh, PÅ Malmqvist, BO Roos, U Ryde, V Veryazov, ...
Computational Materials Science 28 (2), 222-239, 2003
19092003
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
18421998
Gaussian 16
F Lipparini, F Egidi, J Goings, B Peng, A Petrone, T Henderson, ...
Rev. C, 2016
12242016
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
11232009
Gaussian
GW Trucks, HB Schlegel, GE Scuseria, MA Robb, JR Cheeseman, ...
Inc., Wallingford CT, 2009
7822009
Gaussian 98, Rev. A. 7, Gaussian
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Inc., Pittsburgh, PA, 1998
771*1998
Gaussian 03, Revision C. 02. Gaussian
KN Kudin, JC Burant, JM Millam, SS Iyengar, J Tomasi, V Barone, ...
Inc, 2004
6502004
Gaussian 16, revision C. 02; Gaussian, Inc
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Wallingford, CT, 2019
614*2019
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