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Roberto Cammi
Roberto Cammi
Dipartimento di Scienze Chimiche, della Vita e della Sostenibilitą Ambientale, Universitą di Parma
Verified email at unipr.it - Homepage
Title
Cited by
Cited by
Year
Quantum mechanical continuum solvation models
J Tomasi, B Mennucci, R Cammi
Chemical reviews 105 (8), 2999-3094, 2005
151112005
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
35611996
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
14091995
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), 094107, 2006
12482006
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
6542000
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
6472002
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), 124520, 2006
5032006
Recent advances in the description of solvent effects with the polarizable continuum model
C Amovilli, V Barone, R Cammi, E Cancčs, M Cossi, B Mennucci, ...
Advances in Quantum Chemistry 32, 227-261, 1998
5001998
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
3891998
Continuum solvation models in chemical physics: from theory to applications
B Mennucci, R Cammi
John Wiley & Sons, 2008
3622008
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
3372002
Linear response theory for the polarizable continuum model
R Cammi, B Mennucci
The Journal of chemical physics 110 (20), 9877-9886, 1999
3171999
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), 104513, 2005
2912005
Second-order Mųller− 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
2821999
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
2171991
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
2162008
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), 134512, 2005
2142005
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
2022009
How solvent controls electronic energy transfer and light harvesting
GD Scholes, C Curutchet, B Mennucci, R Cammi, J Tomasi
The Journal of Physical Chemistry B 111 (25), 6978-6982, 2007
2012007
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
1932004
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