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1. Ab initio study of solvated molecules: a new implementation of the polarizable continuum model Original Research Article
Maurizio Cossi, Vincenzo Barone, Roberto Cammi, Jacopo Tomasi
Chemical Physics Letters, Volume 255, Issues 4-6, 14 June 1996, Pages 327-335

DOI:

http://dx.doi.org/10.1016/0009-2614(96)00349-1

2. A new integral equation formalism for the polarizable continuum model: Theoretical background and applications to isotropic and anisotropic dielectrics
E. Cancès, B. Mennucci, and J. Tomasi
J. Chem. Phys. 107, 3032 (1997);

DOI:

http://dx.doi.org/10.1063/1.474659

3. Geometry optimization of molecular structures in solution by the polarizable continuum model
Vincenzo Barone, Maurizio Cossi, Jacopo Tomasi
Journal of Computational Chemistry
Volume 19, Issue 4, pages 404–417, March 1998

DOI:

http://dx.doi.org/10.1002/(SICI)1096-987X(199803)19:4<404::AID-JCC3>3.0.CO;2-W

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