An orbital localization criterion based on the topological analysis of the electron localization function at correlated level

Diego R. Alcoba, Ofelia B. Oña, Alicia Torre, Luis Lain, William Tiznado

Research output: Contribution to journalArticlepeer-review

1 Citation (Scopus)

Abstract

This work describes a procedure for localizing orbitals based on the topological analysis of the electron localization function at correlated level. The decomposition of the overlap matrix according to the partitioning of the three dimensional physical space into basins provided by that function allows us to define a localization index to be maximized using isopycnic orbital transformations. The localization algorithm has been computationally implemented and its efficiency tested on selected molecular systems at equilibrium, stretched, and twisted geometries. We report results which allow to analyze the influence of the correlated and uncorrelated treatments on the orbital localization.

Original languageEnglish
Article numbere25588
JournalInternational Journal of Quantum Chemistry
Volume118
Issue number14
DOIs
Publication statusPublished - 15 Jul 2018

Keywords

  • electron localization function
  • isopycnic transformation
  • orbital localization criterion

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics
  • Condensed Matter Physics
  • Physical and Theoretical Chemistry

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