Literature DB >> 24588153

The virial theorem for the Polarizable Continuum Model.

R Cammi1.   

Abstract

The electronic virial theorem is extended to molecular systems within the framework of the Polarizable Continuum Model (PCM) to describe solvation effects. The theorem is given in the form of a relation involving the components of the energy (kinetic and potential) of a molecular solute and its electrostatic properties (potential and field) at the boundary of the cavity in the continuum medium. The virial theorem is also derived in the presence of the Pauli repulsion component of the solute-solvent interaction. Furthermore, it is shown that these forms of the PCM virial theorem may be related to the virial theorem of more simple systems as a molecule in the presence of fixed point charges, and as an atom in a spherical box with confining potential.

Year:  2014        PMID: 24588153     DOI: 10.1063/1.4866174

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  1 in total

1.  Varying Electronic Configurations in Compressed Atoms: From the Role of the Spatial Extension of Atomic Orbitals to the Change of Electronic Configuration as an Isobaric Transformation.

Authors:  Roberto Cammi; Martin Rahm; Roald Hoffmann; N W Ashcroft
Journal:  J Chem Theory Comput       Date:  2020-07-07       Impact factor: 6.006

  1 in total

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