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On the correlation between the bifurcation values of the electron localization function and the nuclear independent chemical shift in aromatic and heteroaromatic compounds

  • Alvaro Fernandez
  • , Luis Rincon*
  • , Rafael Almeida
  • *Corresponding author for this work
  • Universidad de los Andes Mérida

Research output: Contribution to journalArticlepeer-review

8 Scopus citations

Abstract

In this work, for a representative set of 24 aromatic molecules, that includes hydrocarbons, hetero and charged rings, we explore the correlations between two aromaticity indexes. One of these indexes is based on the bifurcation values of the σ and π electron localization function (ELF), while the other one is the nuclear independent chemical shift (NICS). We observe that the quality of the possible correlations between these two kinds of indexes strongly depends on the kind of rings and on the particular indexes that are considered.

Original languageEnglish
Pages (from-to)118-123
Number of pages6
JournalJournal of Molecular Structure: THEOCHEM
Volume911
Issue number1-3
DOIs
StatePublished - 15 Oct 2009
Externally publishedYes

Keywords

  • Aromaticity
  • Density functional calculations
  • Electron localization function
  • Nuclear independent chemical shift

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