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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