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
118082005
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
30641996
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
11561995
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
9832006
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
5862000
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
5082002
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
4581998
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
3862006
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
3421998
Continuum solvation models in chemical physics: from theory to applications
B Mennucci, R Cammi
John Wiley & Sons, 2008
3082008
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
2982002
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
2651999
Linear response theory for the polarizable continuum model
R Cammi, B Mennucci
The Journal of chemical physics 110 (20), 9877-9886, 1999
2531999
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
2412005
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
2241991
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
1792008
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
1782005
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
1672009
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
1652007
Analytical Hartree–Fock calculation of the dynamical polarizabilities α, β, and γ of molecules in solution
R Cammi, M Cossi, B Mennucci, J Tomasi
The Journal of chemical physics 105 (23), 10556-10564, 1996
1621996
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