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

Published in Journal of Computational Chemistry • Mar 11, 2003
Authors:
Maurizio Cossi
,
Nadia Rega
,
Giovanni Scalmani

Abstract

Abstract 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 tha...

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