Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model

Copyright 2003 Wiley Periodicals, Inc. J Comput Chem 24: 669-681, 2003

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 24(2003), 6 vom: 30. Apr., Seite 669-81
1. Verfasser: Cossi, Maurizio (VerfasserIn)
Weitere Verfasser: Rega, Nadia, Scalmani, Giovanni, Barone, Vincenzo
Format: Aufsatz
Sprache:English
Veröffentlicht: 2003
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article
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245 1 0 |a Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model 
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520 |a The conductor-like solvation model, as developed in the framework of the polarizable continuum model (PCM), has been reformulated and newly implemented in order to compute energies, geometric structures, harmonic frequencies, and electronic properties in solution for any chemical system that can be studied in vacuo. Particular attention is devoted to large systems requiring suitable iterative algorithms to compute the solvation charges: the fast multipole method (FMM) has been extensively used to ensure a linear scaling of the computational times with the size of the solute. A number of test applications are presented to evaluate the performances of the method 
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700 1 |a Barone, Vincenzo  |e verfasserin  |4 aut 
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