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Roberto Cammi
Roberto Cammi
Dipartimento di Scienze Chimiche, della Vita e della SostenibilitÓ Ambientale, UniversitÓ di Parma
Email verificata su unipr.it - Home page
Titolo
Citata da
Citata da
Anno
Quantum mechanical continuum solvation models
J Tomasi, B Mennucci, R Cammi
Chemical reviews 105 (8), 2999-3094, 2005
169102005
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
38271996
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
15101995
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
13692006
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
7342002
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
7062000
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
5702006
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 9, 227, 2009
5652009
Recent advances in the description of solvent effects with the polarizable continuum model
C Amovilli, V Barone, R Cammi, E CancŔs, M Cossi, B Mennucci, ...
Advances in Quantum Chemistry 32, 227-261, 1998
5241998
Excited states and solvatochromic shifts within a nonequilibrium solvation approach: A new formulation of the integral equation formalism method at the self-consistent fieldá…
B Mennucci, R Cammi, J Tomasi
The Journal of chemical physics 109 (7), 2798-2807, 1998
4151998
Continuum solvation models in chemical physics: from theory to applications
B Mennucci, R Cammi
John Wiley & Sons, 2008
3982008
Linear response theory for the polarizable continuum model
R Cammi, B Mennucci
The Journal of chemical physics 110 (20), 9877-9886, 1999
3591999
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
3482002
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
3202005
Second-order M°ller− 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
2911999
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
2491991
Calculation of pKa Values of Nucleobases and the Guanine Oxidation Products Guanidinohydantoin and Spiroiminodihydantoin using Density Functional Theoryá…
V Verdolino, R Cammi, BH Munk, HB Schlegel
The Journal of Physical Chemistry B 112 (51), 16860-16873, 2008
2282008
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
2272005
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
2112009
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
2082004
Il sistema al momento non pu˛ eseguire l'operazione. Riprova pi¨ tardi.
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