Ab initio study of solvated molecules: a new implementation of the polarizable continuum model

Keywords

SolvationPolarizabilityPolarizable continuum modelAb initioImplicit solvationMoleculeChemistryElectrostaticsChemical physicsComputational chemistryElectronic structureAb initio quantum chemistry methodsStatistical physicsPhysicsQuantum mechanicsPhysical chemistry

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Publication Info

Year: 1996
Type: article
Volume: 255
Issue: 4-6
Pages: 327-335
Citations: 3364
Access: Closed

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APA Style

                            
                                
                                    Maurizio Cossi, 
                                
                                    Vincenzo Barone, 
                                
                                    Roberto Cammi
                                
                                et al.
                            
                            (1996). 
                            Ab initio study of solvated molecules: a new implementation of the polarizable continuum model. 
                            Chemical Physics Letters
                            , 255
                            (4-6)
                            , 327-335.
                            https://doi.org/10.1016/0009-2614(96)00349-1
                        

Identifiers

DOI: 10.1016/0009-2614(96)00349-1