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Roberto Cammi
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2020 – today
- 2022
- [j11]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): 1176-1185 (2022)
2010 – 2019
- 2019
- [j10]Roberto Cammi:
The Role of Computational Chemistry in the Experimental Determination of the Dipole Moment of Molecules in Solution. J. Comput. Chem. 40(26): 2309-2317 (2019) - 2018
- [j9]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): 2243-2250 (2018) - 2015
- [j8]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): 2246-2259 (2015)
2000 – 2009
- 2004
- [j7]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): 375-385 (2004) - [j6]Kenneth Ruud, Benedetta Mennucci, Roberto Cammi, Luca Frediani:
The calculation of excited-state polarizabilities of solvated molecules. J. Comput. Methods Sci. Eng. 4(3): 381-397 (2004) - 2001
- [j5]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): 1262-1272 (2001)
1990 – 1999
- 1996
- [j4]Maurizio Cossi, Benedetta Mennucci, Roberto Cammi:
Analytical first derivatives of molecular surfaces with respect to nuclear coordinates. J. Comput. Chem. 17(1): 57-73 (1996) - 1995
- [j3]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): 20-30 (1995) - [j2]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): 1449-1458 (1995) - 1994
- [j1]Enrico Cavalli, Roberto Cammi:
SYMMETRY: A Computer Program for the Analysis of the Distortions of the MX6(Oh) and MXa(Td) Complexes in Crystalline Environments. Comput. Chem. 18(4): 405-411 (1994)
Coauthor Index
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