Roberto Cammi
Orcid: 0000-0002-7026-7750
According to our database1,
Roberto Cammi
authored at least 12 papers
between 1994 and 2024.
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Bibliography
2024
J. Comput. Chem., December, 2024
2022
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., 2022
2019
The Role of Computational Chemistry in the Experimental Determination of the Dipole Moment of Molecules in Solution.
J. Comput. Chem., 2019
2018
Analytical calculation of pressure for confined atomic and molecular systems using the eXtreme-Pressure Polarizable Continuum Model.
J. Comput. Chem., 2018
2015
A new extension of the polarizable continuum model: Toward a quantum chemical description of chemical reactions at extreme high pressure.
J. Comput. Chem., 2015
2004
J. Comput. Methods Sci. Eng., 2004
New developments in the symmetry-adapted algorithm of the Polarizable Continuum Model.
J. Comput. Chem., 2004
2001
A Symmetry adapted tessellation of the GEPOL surface: applications to molecular properties in solution.
J. Comput. Chem., 2001
1996
Analytical first derivatives of molecular surfaces with respect to nuclear coordinates.
J. Comput. Chem., 1996
1995
On the Evaluation of the Solvent Polarization Apparent Charges in the Polarizable Contnuum Model: A New Formulation.
J. Comput. Chem., 1995
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., 1995
1994
SYMMETRY: A Computer Program for the Analysis of the Distortions of the MX<sub>6</sub>(O<sub>h</sub>) and MX<sub>a</sub>(T<sub>d</sub>) Complexes in Crystalline Environments.
Comput. Chem., 1994