Roberto Cammi - researchr alias

researchr

You are not signed in
Sign in
Sign up

Viewing Publication 1 - 10 from 10

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 atomsRoberto Cammi, Bo Chen 0012. jcc, 43(17):1176-1185, 2022. [doi]

2019

The Role of Computational Chemistry in the Experimental Determination of the Dipole Moment of Molecules in SolutionRoberto Cammi. jcc, 40(26):2309-2317, 2019. [doi]

2018

Analytical calculation of pressure for confined atomic and molecular systems using the eXtreme-Pressure Polarizable Continuum ModelRoberto Cammi, Bo Chen, Martin Rahm. jcc, 39(26):2243-2250, 2018. [doi]

2015

A new extension of the polarizable continuum model: Toward a quantum chemical description of chemical reactions at extreme high pressureRoberto Cammi. jcc, 36(30):2246-2259, 2015. [doi]

2004

New developments in the symmetry-adapted algorithm of the Polarizable Continuum ModelLuca Frediani, Roberto Cammi, Christian Silvio Pomelli, Jacopo Tomasi, Kenneth Ruud. jcc, 25(3):375-385, 2004. [doi]

The calculation of excited-state polarizabilities of solvated moleculesKenneth Ruud, Benedetta Mennucci, Roberto Cammi, Luca Frediani. jcmse, 4(3):381-397, 2004. [doi]

2001

A Symmetry adapted tessellation of the GEPOL surface: applications to molecular properties in solutionChristian Silvio Pomelli, Jacopo Tomasi, Roberto Cammi. jcc, 22(12):1262-1272, 2001. [doi]

1996

Analytical first derivatives of molecular surfaces with respect to nuclear coordinatesMaurizio Cossi, Benedetta Mennucci, Roberto Cammi. jcc, 17(1):57-73, 1996. [doi]

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 ChargesRoberto Cammi, Jacopo Tomasi. jcc, 16(12):1449-1458, 1995.

1994

SYMMETRY: A Computer Program for the Analysis of the Distortions of the MX::6::(O::h::) and MX::a::(T::d::) Complexes in Crystalline EnvironmentsEnrico Cavalli, Roberto Cammi. CANDC, 18(4):405-411, 1994. [doi]

Sign in or sign up to see more results.

runs on WebDSL