Literature DB >> 12532288

The delocalization index as an electronic aromaticity criterion: application to a series of planar polycyclic aromatic hydrocarbons.

Jordi Poater1, Xavier Fradera, Miquel Duran, Miquel Solà.   

Abstract

This work introduces a new local aromaticity measure, defined as the mean of Bader's electron delocalization index (DI) of para-related carbon atoms in six-membered rings. This new electronic criterion of aromaticity is based on the fact that aromaticity is related to the cyclic delocalized distribution of pi-electrons. We have found that this DI and the harmonic oscillator model of aromaticity (HOMA) index are strongly correlated for a series of six-membered rings in eleven planar polycyclic aromatic hydrocarbons. The correlation between the DI and the nucleus-independent chemical shift (NICS) values is less remarkable, although in general six-membered rings with larger DI values also have more negative NICS indices. We have shown that this index can also be applied, with some modifications, to study of the aromaticity in five-membered rings.

Entities:  

Year:  2003        PMID: 12532288     DOI: 10.1002/chem.200390041

Source DB:  PubMed          Journal:  Chemistry        ISSN: 0947-6539            Impact factor:   5.236


  20 in total

1.  A new approach for aromaticity criterion based on electrostatic field gradient.

Authors:  Ali Heydar Pakiari; Narges Bagheri
Journal:  J Mol Model       Date:  2010-12-14       Impact factor: 1.810

2.  Electronic analysis of vanadium and iron complexes containing distorted aromatic rings.

Authors:  Irineo Pedro Zaragoza; Roberto Salcedo; Ulises Miranda-Ordoñez; Jesús Muñiz; Luis Enrique Sansores
Journal:  J Mol Model       Date:  2008-07-19       Impact factor: 1.810

3.  Solvent impact on the aromaticity of benzene analogues: implicit versus explicit solvent approach.

Authors:  Piotr Cysewski; Beata Szefler; Katarzyna Kozłowska
Journal:  J Mol Model       Date:  2009-01-09       Impact factor: 1.810

4.  Theoretical study of the solvent effect on the aromaticity of benzene: a NICS analysis.

Authors:  Georgia M A Junqueira; Hélio F Dos Santos
Journal:  J Mol Model       Date:  2014-02-25       Impact factor: 1.810

5.  Aromaticity, response, and nonlinear optical properties of sumanene modified with boron and nitrogen atoms.

Authors:  Stevan Armaković; Sanja J Armaković; Jovan P Šetrajčić; Vladimir Holodkov
Journal:  J Mol Model       Date:  2014-12-04       Impact factor: 1.810

6.  Aromaticity balance, π-electron cooperativity and H-bonding properties in tautomerism of salicylideneaniline: the quantum theory of atoms in molecules (QTAIM) approach.

Authors:  Hasan Karabıyık; Resul Sevinçek; Hande Petek; Muhittin Aygün
Journal:  J Mol Model       Date:  2010-09-05       Impact factor: 1.810

7.  Evaluation of Slight Changes in Aromaticity through Electronic and Density Functional Reactivity Theory-Based Descriptors.

Authors:  Rodrigo Báez-Grez; Ricardo Pino-Rios
Journal:  ACS Omega       Date:  2022-06-13

8.  Validation of the recently developed aromaticity index D3BIA for benzenoid systems. Case study: acenes.

Authors:  Diógenes Mendes Araújo; Tamires Ferreira da Costa; Caio Lima Firme
Journal:  J Mol Model       Date:  2015-09-02       Impact factor: 1.810

9.  Changes in ligating abilities of the singlet and triplet states of normal, abnormal and remote N-heterocyclic carbenes depending on their aromaticities.

Authors:  Resul Sevinçek; Hande Karabıyık; Hasan Karabıyık
Journal:  J Mol Model       Date:  2013-10-25       Impact factor: 1.810

10.  Zhang-Zhang Polynomials of Multiple Zigzag Chains Revisited: A Connection with the John-Sachs Theorem.

Authors:  Henryk A Witek
Journal:  Molecules       Date:  2021-04-26       Impact factor: 4.411

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