articleTop 1% cited
Ab initio study of solvated molecules: a new implementation of the polarizable continuum model
Chemical Physics Letters · 1996 · Vol. 255(4-6) · pp. 327–335
Maurizio Cossi✉(University of Naples Federico II)Vincenzo Barone(University of Naples Federico II)Roberto Cammi(University of Parma)Jacopo Tomasi(University of Pisa)
Spectroscopy and Quantum Chemical StudiesAdvanced Chemical Physics StudiesPhotochemistry and Electron Transfer StudiesSolvationPolarizabilityPolarizable continuum modelAb initioImplicit solvationMoleculeChemistryElectrostaticsChemical physicsComputational chemistry
Funding
- Consiglio Nazionale delle Ricerche
Citations
3,399
FWCI
16.82
field-weighted impact
References
32
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100%
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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
van der Waals Volumes and Radii
The Journal of Physical Chemistry · 1964 · 19,102 citations
Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects
Chemical Physics · 1981 · 8,798 citations
Handbook of chemistry and physics
Journal of the Franklin Institute · 1930 · 11,732 citations
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