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Type: 
Journal
Description: 
We use the concept of quantum entanglement to give a physical meaning to the electron correlation energy in systems of interacting electrons. The electron correlation is not directly observable, being defined as the difference between the exact ground state energy of the many-electron Schr¨odinger equation and the Hartree–Fock energy. Using the configuration interaction method for the hydrogen molecule, we calculate the correlation energy and compare it with the entanglement as a function of the nucleus– nucleus separation. In the same spirit, we analyze a dimer of ethylene, which represents the simplest organic conjugate system, changing the relative orientation and distance of the molecules to obtain the configuration corresponding to maximum entanglement.
Publisher: 
Publication date: 
1 Jan 2007
Authors: 

TINA Maiolo, Fabio DELLA SALA, Luigi Martina, Giulio Soliani

Biblio References: 
Volume: 151 Pages: 1146-1159
Origin: 
THEORETICAL AND MATHEMATICAL PHYSICS