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Maurizio Cossi
Maurizio Cossi
Full professor in Physical Chemistry, Università del Piemonte Orientale
Dirección de correo verificada de uniupo.it
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Citado por
Citado por
Año
Gaussian 09, Revision D. 01/Gaussian
MJ Frisch
Inc, 2009
181283*2009
Gaussian 03 rev. E. 01
MJ Frisch
http://www. gaussian. com/, 2004
58344*2004
Gaussian 03 rev. E. 01
MJ Frisch
http://www. gaussian. com/, 2004
418632004
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
99881998
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
82142003
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
38951996
Gaussian 03/Gaussian
MJ Frisch
Inc, 2004
36562004
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
27392002
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
27061997
Time-dependent density functional theory for molecules in liquid solutions
M Cossi, V Barone
The Journal of chemical physics 115 (10), 4708-4717, 2001
22182001
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
2021*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
19431998
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
19052003
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
18241998
Gaussian 16
F Lipparini, F Egidi, J Goings, B Peng, A Petrone, T Henderson, ...
Rev. C, 2016
11482016
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
10932009
Gaussian
GW Trucks, HB Schlegel, GE Scuseria, MA Robb, JR Cheeseman, ...
Inc., Wallingford CT, 2009
7662009
Gaussian 98, Rev. A. 7, Gaussian
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Inc., Pittsburgh, PA, 1998
6731998
Gaussian 03, Revision C. 02. Gaussian
KN Kudin, JC Burant, JM Millam, SS Iyengar, J Tomasi, V Barone, ...
Inc, 2004
6482004
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
5301998
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–20