Literature DB >> 21598277

A dissected ring current model for assessing magnetic aromaticity: a general approach for both organic and inorganic rings.

Cina Foroutan-Nejad1, Shant Shahbazian, Ferran Feixas, Parviz Rashidi-Ranjbar, Miquel Solà.   

Abstract

A model based on classical electrodynamics is used to measure the strength of ring currents of different molecular orbitals, i.e., σ- and π-orbitals, and characteristics of ring current loops, i.e., ring current radii and height of current loops above/below the ring planes, among a number of organic as well as inorganic molecules. For the π-current, the present model represents an improvement of previous approaches to determine ring current intensity. It is proven that the present model is more precise than previous models as they could not explain presence of the minimum in the plot of NICS(πzz) versus distance close to the ring plane. Variations in the charge of molecules and the types of constituent atoms of each species affect the ring current radii of both σ- and π-current loops as well as the height of π-current loops above/below the ring plane. It is suggested that variation in the distribution of the one-electron density in different systems is the main source of differences of the ring current characteristics.
Copyright © 2011 Wiley Periodicals, Inc.

Year:  2011        PMID: 21598277     DOI: 10.1002/jcc.21824

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  2 in total

1.  Nucleus-independent chemical shift criterion for aromaticity in π-extended tetraoxa[8]circulenes.

Authors:  Gleb V Baryshnikov; Boris F Minaev; Michael Pittelkow; Christian B Nielsen; Roberto Salcedo
Journal:  J Mol Model       Date:  2012-10-14       Impact factor: 1.810

2.  Electron Delocalization in Planar Metallacycles: Hückel or Möbius Aromatic?

Authors:  Dariusz W Szczepanik; Miquel Solà
Journal:  ChemistryOpen       Date:  2019-02-20       Impact factor: 2.911

  2 in total

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