Literature DB >> 15638644

The aromatic fluctuation index (FLU): a new aromaticity index based on electron delocalization.

Eduard Matito1, Miquel Duran, Miquel Solà.   

Abstract

In this work, the aromatic fluctuation index (FLU) that describes the fluctuation of electronic charge between adjacent atoms in a given ring is introduced as a new aromaticity measure. This new electronic criterion of aromaticity is based on the fact that aromaticity is related to the cyclic delocalized circulation of pi electrons. It is defined not only considering the amount of electron sharing between contiguous atoms, which should be substantial in aromatic molecules, but also taking into account the similarity of electron sharing between adjacent atoms. For a series of rings in 15 planar polycyclic aromatic hydrocarbons, we have found that, in general, FLU is strongly correlated with other widely used indicators of local aromaticity, such as the harmonic-oscillator model of aromaticity, the nucleus independent chemical shift, and the para-delocalization index (PDI). In contrast to PDI, the FLU index can be applied to study the aromaticity of rings with any number of members and it can be used to analyze both the local and global aromatic character of rings and molecules. (c) 2005 American Institute of Physics.

Entities:  

Year:  2005        PMID: 15638644     DOI: 10.1063/1.1824895

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  28 in total

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

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

Authors:  Piotr Cysewski; Beata Szefler; Katarzyna Kozłowska
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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

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Authors:  Caio Lima Firme; Diógenes Mendes Araújo
Journal:  J Mol Model       Date:  2017-08-07       Impact factor: 1.810

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Review 7.  Density functional theory studies of the antioxidants-a review.

Authors:  Samira Mahmoudi; Mehrdad Mohammadpour Dehkordi; Mohammad Hossein Asgarshamsi
Journal:  J Mol Model       Date:  2021-08-31       Impact factor: 1.810

8.  Compactness aromaticity of atoms in molecules.

Authors:  Mihai V Putz
Journal:  Int J Mol Sci       Date:  2010-03-26       Impact factor: 5.923

9.  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

10.  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

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