Density matrix theory in real space of exchange and correlation energies for organic $\pi$ electronic systems

TL;DR

This paper discusses the application of density matrix theory in real space to analyze exchange and correlation energies in organic π-electronic systems, aiming to improve understanding of their electronic properties.

Contribution

It introduces a novel approach using density matrix theory in real space to study exchange and correlation energies in organic π-electronic systems.

Findings

Proposes a new theoretical framework for exchange and correlation energies.

Highlights potential applications in organic electronics.

Contains an error in key equation, leading to withdrawal.

Abstract

This paper has been withdrawn by the author due to error in equation (46).