articleTop 10% cited
Ab initio study of ionic solutions by a polarizable continuum dielectric model
Chemical Physics Letters · 1998 · Vol. 286(3-4) · pp. 253–260
Maurizio Cossi✉(University of Naples Federico II)Vincenzo Barone(University of Naples Federico II)Benedetta Mennucci(University of Pisa)Jacopo Tomasi(University of Pisa)
Spectroscopy and Quantum Chemical StudiesPhotochemistry and Electron Transfer StudiesChemical and Physical Properties in Aqueous SolutionsAb initioIonic bondingOpen shellPolarizabilityAqueous solutionFormalism (music)ChemistryComputational chemistryAb initio quantum chemistry methodsDielectric
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References
Molecular Interactions in Solution: An Overview of Methods Based on Continuous Distributions of the Solvent
Chemical Reviews · 1994 · 5,480 citations
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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
Physical review. B, Condensed matter · 1988 · 98,967 citations
Ab initio study of solvated molecules: a new implementation of the polarizable continuum model
Chemical Physics Letters · 1996 · 3,399 citations
A new integral equation formalism for the polarizable continuum model: Theoretical background and applications to isotropic and anisotropic dielectrics
The Journal of Chemical Physics · 1997 · 6,747 citations
Density-functional exchange-energy approximation with correct asymptotic behavior
Physical review. A, General physics · 1988 · 53,059 citations
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
The Journal of Physical Chemistry · 1994 · 22,660 citations
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