Roberto Cammi

Publication Activity (10 Years)

Years Active: 1994-2022
Publications (10 Years): 4

Top Topics

Experimental Data

Computational Chemistry

Zernike Moments

Bp Neural Network

Top Venues

J. Comput. Chem.

Publications

Roberto Cammi, Bo Chen
The second derivative of the electronic energy with respect to the compression scaling factor in the XP-PCM model: Theory and applications to compression response functions of atoms. J. Comput. Chem. 43 (17) (2022)
Roberto Cammi
The Role of Computational Chemistry in the Experimental Determination of the Dipole Moment of Molecules in Solution. J. Comput. Chem. 40 (26) (2019)
Roberto Cammi, Bo Chen, Martin Rahm
Analytical calculation of pressure for confined atomic and molecular systems using the eXtreme-Pressure Polarizable Continuum Model. J. Comput. Chem. 39 (26) (2018)
Roberto Cammi
A new extension of the polarizable continuum model: Toward a quantum chemical description of chemical reactions at extreme high pressure. J. Comput. Chem. 36 (30) (2015)
Kenneth Ruud, Benedetta Mennucci, Roberto Cammi, Luca Frediani
The calculation of excited-state polarizabilities of solvated molecules. J. Comput. Methods Sci. Eng. 4 (3) (2004)
Luca Frediani, Roberto Cammi, Christian Silvio Pomelli, Jacopo Tomasi, Kenneth Ruud
New developments in the symmetry-adapted algorithm of the Polarizable Continuum Model. J. Comput. Chem. 25 (3) (2004)
Christian Silvio Pomelli, Jacopo Tomasi, Roberto Cammi
A Symmetry adapted tessellation of the GEPOL surface: applications to molecular properties in solution. J. Comput. Chem. 22 (12) (2001)
Maurizio Cossi, Benedetta Mennucci, Roberto Cammi
Analytical first derivatives of molecular surfaces with respect to nuclear coordinates. J. Comput. Chem. 17 (1) (1996)
Elena Laura Coitiño, Jacopo Tomasi, Roberto Cammi
On the Evaluation of the Solvent Polarization Apparent Charges in the Polarizable Contnuum Model: A New Formulation. J. Comput. Chem. 16 (1) (1995)
Roberto Cammi, Jacopo Tomasi
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. J. Comput. Chem. 16 (12) (1995)
Enrico Cavalli, Roberto Cammi
) Complexes in Crystalline Environments. Comput. Chem. 18 (4) (1994)